<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">7s6p5d1f 10s7p1d 10s7p1d 7s4p1d 4s1p 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s3p2d1f 4s3p1d 4s3p1d 3s2p1d 2s1p 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 3 3 4 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 5 5 6 6 6 6 6 6 5 5 5 5 5 6 7 6 5 5 5 6 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Mo</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Mo</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Mo</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Mo</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="0.616309"
                        y3="-0.052787"
                        z3="-0.119827"/>
                  <atom elementType="Si"
                        id="a2"
                        x3="0.982114"
                        y3="-0.418565"
                        z3="2.342403"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.340765"
                        y3="2.297166"
                        z3="0.22864"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.004636"
                        y3="-2.528221"
                        z3="-0.29605"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.129076"
                        y3="-0.445627"
                        z3="-0.319247"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.447331"
                        y3="0.942079"
                        z3="0.985262"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.048717"
                        y3="3.282196"
                        z3="-1.151166"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.472694"
                        y3="4.228485"
                        z3="-0.780333"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.848823"
                        y3="2.691012"
                        z3="-1.619412"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.282708"
                        y3="3.499132"
                        z3="-1.9068"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.768688"
                        y3="3.486057"
                        z3="1.075432"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.259826"
                        y3="4.444937"
                        z3="1.255554"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.679674"
                        y3="3.657176"
                        z3="0.48768"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.06131"
                        y3="3.045938"
                        z3="2.040319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.761145"
                        y3="2.29878"
                        z3="1.389698"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.049227"
                        y3="3.332117"
                        z3="1.636862"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.480126"
                        y3="1.766339"
                        z3="2.308931"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.618584"
                        y3="1.781435"
                        z3="0.940289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.929799"
                        y3="-3.04979"
                        z3="-2.046559"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.120487"
                        y3="-4.128437"
                        z3="-2.156925"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.674801"
                        y3="-2.472569"
                        z3="-2.611326"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.068009"
                        y3="-2.810361"
                        z3="-2.441521"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.609296"
                        y3="-3.199042"
                        z3="0.268446"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.716864"
                        y3="-4.265868"
                        z3="0.019979"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.694019"
                        y3="-3.070909"
                        z3="1.357153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.412817"
                        y3="-2.626844"
                        z3="-0.217697"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.238775"
                        y3="-3.587194"
                        z3="0.514668"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.056384"
                        y3="-4.652691"
                        z3="0.308532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.231486"
                        y3="-3.29881"
                        z3="0.140061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.21567"
                        y3="-3.407612"
                        z3="1.59838"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.780342"
                        y3="-0.362295"
                        z3="2.955431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.217152"
                        y3="0.632909"
                        z3="2.780426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.414751"
                        y3="-1.097234"
                        z3="2.436819"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.823393"
                        y3="-0.576619"
                        z3="4.034075"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.255269"
                        y3="0.626842"
                        z3="3.155193"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.426959"
                        y3="-1.71585"
                        z3="2.894266"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.485693"
                        y3="-0.379101"
                        z3="-0.347256"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.572178"
                        y3="0.129481"
                        z3="-1.502529"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-3.182227"
                        y3="0.079519"
                        z3="-1.489014"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.250539"
                        y3="-0.817671"
                        z3="0.761103"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.63953"
                        y3="-0.780126"
                        z3="0.725088"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.313647"
                        y3="-0.298986"
                        z3="-0.399939"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.087309"
                        y3="0.498284"
                        z3="-2.393695"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.601325"
                        y3="0.386515"
                        z3="-2.361375"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.721327"
                        y3="-1.182386"
                        z3="1.644412"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.209029"
                        y3="-1.125376"
                        z3="1.592599"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.405376"
                        y3="-0.26478"
                        z3="-0.419299"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.420795"
                        y3="0.942706"
                        z3="-1.049701"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.026912"
                        y3="-0.231767"
                        z3="-1.544665"/>
                  <atom elementType="C"
                        id="a50"
                        x3="2.253579"
                        y3="2.133463"
                        z3="-1.960523"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.087625"
                        y3="2.170929"
                        z3="-2.686573"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.274651"
                        y3="3.082666"
                        z3="-1.405026"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.313742"
                        y3="2.066271"
                        z3="-2.523141"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.754895"
                        y3="0.911482"
                        z3="-0.329966"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.842924"
                        y3="0.033021"
                        z3="0.323705"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.919348"
                        y3="1.811658"
                        z3="0.281471"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.57633"
                        y3="0.859053"
                        z3="-1.071222"/>
               </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:.6163,-.0528,-.1198;.9821,-.4186,2.3424;-.3408,2.2972,.2286;1.0046,-2.5282,-.296;-1.1291,-.4456,-.3192;1.4473,.9421,.9853;-1.0487,3.2822,-1.1512;-1.4727,4.2285,-.7803;-1.8488,2.691,-1.6194;-.2827,3.4991,-1.9068;.7687,3.4861,1.0754;.2598,4.4449,1.2556;1.6797,3.6572,.4877;1.0613,3.0459,2.0403;-1.7611,2.2988,1.3897;-2.0492,3.3321,1.6369;-1.4801,1.7663,2.3089;-2.6186,1.7814,.9403;.9298,-3.0498,-2.0466;1.1205,-4.1284,-2.1569;1.6748,-2.4726,-2.6113;-.068,-2.8104,-2.4415;2.6093,-3.199,.2684;2.7169,-4.2659,.02;2.694,-3.0709,1.3572;3.4128,-2.6268,-.2177;-.2388,-3.5872,.5147;-.0564,-4.6527,.3085;-1.2315,-3.2988,.1401;-.2157,-3.4076,1.5984;2.7803,-.3623,2.9554;3.2172,.6329,2.7804;3.4148,-1.0972,2.4368;2.8234,-.5766,4.0341;.2553,.6268,3.1552;.427,-1.7159,2.8943;-2.4857,-.3791,-.3473;-4.5722,.1295,-1.5025;-3.1822,.0795,-1.489;-3.2505,-.8177,.7611;-4.6395,-.7801,.7251;-5.3136,-.299,-.3999;-5.0873,.4983,-2.3937;-2.6013,.3865,-2.3614;-2.7213,-1.1824,1.6444;-5.209,-1.1254,1.5926;-6.4054,-.2648,-.4193;2.4208,.9427,-1.0497;2.0269,-.2318,-1.5447;2.2536,2.1335,-1.9605;3.0876,2.1709,-2.6866;2.2747,3.0827,-1.405;1.3137,2.0663,-2.5231;3.7549,.9115,-.33;3.8429,.033,.3237;3.9193,1.8117,.2815;4.5763,.8591,-1.0712;/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-minim_PROD_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">2755.2140601771 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.589e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.053 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">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.079 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-9-minim_PROD_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">2777.3026724539 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">2.546e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.062 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.091 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.619656"
                              y3="-0.059961"
                              z3="-0.106489"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.977679"
                              y3="-0.460404"
                              z3="2.35397"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.334001"
                              y3="2.292033"
                              z3="0.242684"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.011769"
                              y3="-2.533263"
                              z3="-0.292168"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.122409"
                              y3="-0.454346"
                              z3="-0.317745"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.439291"
                              y3="0.927947"
                              z3="1.01383"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.069778"
                              y3="3.258483"
                              z3="-1.135908"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.486418"
                              y3="4.20996"
                              z3="-0.770323"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.878634"
                              y3="2.660599"
                              z3="-1.57992"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.319043"
                              y3="3.464588"
                              z3="-1.90992"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.795181"
                              y3="3.495284"
                              z3="1.043503"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.292425"
                              y3="4.459359"
                              z3="1.213667"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.694348"
                              y3="3.652726"
                              z3="0.433654"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.107119"
                              y3="3.075089"
                              z3="2.010992"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.727278"
                              y3="2.309615"
                              z3="1.435089"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.008763"
                              y3="3.346422"
                              z3="1.675488"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.425284"
                              y3="1.78887"
                              z3="2.354321"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.594656"
                              y3="1.787371"
                              z3="1.011655"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.932249"
                              y3="-3.041897"
                              z3="-2.045578"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.120425"
                              y3="-4.119851"
                              z3="-2.164453"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.676818"
                              y3="-2.461235"
                              z3="-2.607416"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.066123"
                              y3="-2.79693"
                              z3="-2.435751"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.617841"
                              y3="-3.208078"
                              z3="0.264912"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.724913"
                              y3="-4.273149"
                              z3="0.008475"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.7050"
                              y3="-3.088225"
                              z3="1.354408"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.420723"
                              y3="-2.632728"
                              z3="-0.218572"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.231133"
                              y3="-3.595984"
                              z3="0.514223"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.051654"
                              y3="-4.660157"
                              z3="0.299298"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.224189"
                              y3="-3.302348"
                              z3="0.144683"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.204692"
                              y3="-3.424781"
                              z3="1.599278"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.771058"
                              y3="-0.41241"
                              z3="2.985012"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.205829"
                              y3="0.588153"
                              z3="2.840506"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.413912"
                              y3="-1.132117"
                              z3="2.455079"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.805189"
                              y3="-0.65483"
                              z3="4.058508"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.234857"
                              y3="0.55901"
                              z3="3.184223"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.430844"
                              y3="-1.77468"
                              z3="2.875239"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.475671"
                              y3="-0.380721"
                              z3="-0.355945"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.548187"
                              y3="0.136211"
                              z3="-1.528115"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.159581"
                              y3="0.071814"
                              z3="-1.507129"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.247261"
                              y3="-0.791879"
                              z3="0.756171"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.634745"
                              y3="-0.73929"
                              z3="0.713592"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.29842"
                              y3="-0.269038"
                              z3="-0.422495"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.054959"
                              y3="0.498746"
                              z3="-2.426533"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.570102"
                              y3="0.363464"
                              z3="-2.379531"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.723697"
                              y3="-1.144668"
                              z3="1.647718"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.210709"
                              y3="-1.063102"
                              z3="1.584619"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.389141"
                              y3="-0.223656"
                              z3="-0.447228"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.40063"
                              y3="0.958136"
                              z3="-1.050736"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.045287"
                              y3="-0.241065"
                              z3="-1.514759"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.212037"
                              y3="2.102962"
                              z3="-2.017396"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.057286"
                              y3="2.132914"
                              z3="-2.731097"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.19147"
                              y3="3.077779"
                              z3="-1.509239"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.286231"
                              y3="1.978495"
                              z3="-2.594862"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.71684"
                              y3="0.99732"
                              z3="-0.30538"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.814783"
                              y3="0.148385"
                              z3="0.38434"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.835902"
                              y3="1.925598"
                              z3="0.273872"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.55521"
                              y3="0.94359"
                              z3="-1.02623"/>
                     </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:.6197,-.06,-.1065;.9777,-.4604,2.354;-.334,2.292,.2427;1.0118,-2.5333,-.2922;-1.1224,-.4543,-.3177;1.4393,.9279,1.0138;-1.0698,3.2585,-1.1359;-1.4864,4.21,-.7703;-1.8786,2.6606,-1.5799;-.319,3.4646,-1.9099;.7952,3.4953,1.0435;.2924,4.4594,1.2137;1.6943,3.6527,.4337;1.1071,3.0751,2.011;-1.7273,2.3096,1.4351;-2.0088,3.3464,1.6755;-1.4253,1.7889,2.3543;-2.5947,1.7874,1.0117;.9322,-3.0419,-2.0456;1.1204,-4.1199,-2.1645;1.6768,-2.4612,-2.6074;-.0661,-2.7969,-2.4358;2.6178,-3.2081,.2649;2.7249,-4.2731,.0085;2.705,-3.0882,1.3544;3.4207,-2.6327,-.2186;-.2311,-3.596,.5142;-.0517,-4.6602,.2993;-1.2242,-3.3023,.1447;-.2047,-3.4248,1.5993;2.7711,-.4124,2.985;3.2058,.5882,2.8405;3.4139,-1.1321,2.4551;2.8052,-.6548,4.0585;.2349,.559,3.1842;.4308,-1.7747,2.8752;-2.4757,-.3807,-.3559;-4.5482,.1362,-1.5281;-3.1596,.0718,-1.5071;-3.2473,-.7919,.7562;-4.6347,-.7393,.7136;-5.2984,-.269,-.4225;-5.055,.4987,-2.4265;-2.5701,.3635,-2.3795;-2.7237,-1.1447,1.6477;-5.2107,-1.0631,1.5846;-6.3891,-.2237,-.4472;2.4006,.9581,-1.0507;2.0453,-.2411,-1.5148;2.212,2.103,-2.0174;3.0573,2.1329,-2.7311;2.1915,3.0778,-1.5092;1.2862,1.9785,-2.5949;3.7168,.9973,-.3054;3.8148,.1484,.3843;3.8359,1.9256,.2739;4.5552,.9436,-1.0262;/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="0.62487"
                              y3="-0.070515"
                              z3="-0.084346"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.987732"
                              y3="-0.521727"
                              z3="2.370481"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.326961"
                              y3="2.281562"
                              z3="0.25555"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.027615"
                              y3="-2.54138"
                              z3="-0.274637"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.112818"
                              y3="-0.465511"
                              z3="-0.309064"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.423742"
                              y3="0.914148"
                              z3="1.056276"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.05628"
                              y3="3.228047"
                              z3="-1.139906"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.470373"
                              y3="4.187153"
                              z3="-0.791975"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.865493"
                              y3="2.625251"
                              z3="-1.576589"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.302099"
                              y3="3.417582"
                              z3="-1.915065"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.80729"
                              y3="3.496552"
                              z3="1.032934"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.307724"
                              y3="4.465383"
                              z3="1.185234"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.704529"
                              y3="3.640876"
                              z3="0.416578"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.123137"
                              y3="3.0956"
                              z3="2.007131"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.720275"
                              y3="2.315454"
                              z3="1.446154"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.004096"
                              y3="3.355163"
                              z3="1.671389"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.417091"
                              y3="1.808631"
                              z3="2.372794"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.585793"
                              y3="1.784197"
                              z3="1.028696"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.959107"
                              y3="-3.027939"
                              z3="-2.033663"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.147461"
                              y3="-4.104188"
                              z3="-2.165021"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.706726"
                              y3="-2.439431"
                              z3="-2.583067"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.037188"
                              y3="-2.776661"
                              z3="-2.425189"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.631276"
                              y3="-3.21939"
                              z3="0.2863"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.741529"
                              y3="-4.281297"
                              z3="0.018246"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.711243"
                              y3="-3.112761"
                              z3="1.377666"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.436659"
                              y3="-2.6374"
                              z3="-0.184918"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.221282"
                              y3="-3.613633"
                              z3="0.509489"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.04012"
                              y3="-4.675164"
                              z3="0.283368"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.210911"
                              y3="-3.315051"
                              z3="0.134716"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.20435"
                              y3="-3.4553"
                              z3="1.596385"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.779376"
                              y3="-0.491855"
                              z3="3.011571"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.215333"
                              y3="0.512956"
                              z3="2.905041"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.426588"
                              y3="-1.193975"
                              z3="2.463071"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.807585"
                              y3="-0.771419"
                              z3="4.076442"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.23432"
                              y3="0.463749"
                              z3="3.229331"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.452536"
                              y3="-1.856707"
                              z3="2.852447"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.462126"
                              y3="-0.369451"
                              z3="-0.353622"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.518042"
                              y3="0.166039"
                              z3="-1.542731"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.131309"
                              y3="0.078569"
                              z3="-1.515158"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.242192"
                              y3="-0.750295"
                              z3="0.76189"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.627935"
                              y3="-0.674637"
                              z3="0.712743"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.278447"
                              y3="-0.21051"
                              z3="-0.433578"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.014894"
                              y3="0.52396"
                              z3="-2.448469"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.532052"
                              y3="0.348212"
                              z3="-2.388174"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.724894"
                              y3="-1.097756"
                              z3="1.659142"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.211726"
                              y3="-0.975203"
                              z3="1.586657"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.367952"
                              y3="-0.148177"
                              z3="-0.463672"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.360883"
                              y3="0.98045"
                              z3="-1.058832"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.055411"
                              y3="-0.247928"
                              z3="-1.484402"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.129003"
                              y3="2.074597"
                              z3="-2.077499"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.974241"
                              y3="2.102122"
                              z3="-2.79153"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.064587"
                              y3="3.073622"
                              z3="-1.622522"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.212354"
                              y3="1.88282"
                              z3="-2.653148"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.663515"
                              y3="1.100129"
                              z3="-0.305071"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.783716"
                              y3="0.28094"
                              z3="0.41601"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.729194"
                              y3="2.052405"
                              z3="0.242828"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.513689"
                              y3="1.059225"
                              z3="-1.012615"/>
                     </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:.6249,-.0705,-.0843;.9877,-.5217,2.3705;-.327,2.2816,.2555;1.0276,-2.5414,-.2746;-1.1128,-.4655,-.3091;1.4237,.9141,1.0563;-1.0563,3.228,-1.1399;-1.4704,4.1872,-.792;-1.8655,2.6253,-1.5766;-.3021,3.4176,-1.9151;.8073,3.4966,1.0329;.3077,4.4654,1.1852;1.7045,3.6409,.4166;1.1231,3.0956,2.0071;-1.7203,2.3155,1.4462;-2.0041,3.3552,1.6714;-1.4171,1.8086,2.3728;-2.5858,1.7842,1.0287;.9591,-3.0279,-2.0337;1.1475,-4.1042,-2.165;1.7067,-2.4394,-2.5831;-.0372,-2.7767,-2.4252;2.6313,-3.2194,.2863;2.7415,-4.2813,.0182;2.7112,-3.1128,1.3777;3.4367,-2.6374,-.1849;-.2213,-3.6136,.5095;-.0401,-4.6752,.2834;-1.2109,-3.3151,.1347;-.2044,-3.4553,1.5964;2.7794,-.4919,3.0116;3.2153,.513,2.905;3.4266,-1.194,2.4631;2.8076,-.7714,4.0764;.2343,.4637,3.2293;.4525,-1.8567,2.8524;-2.4621,-.3695,-.3536;-4.518,.166,-1.5427;-3.1313,.0786,-1.5152;-3.2422,-.7503,.7619;-4.6279,-.6746,.7127;-5.2784,-.2105,-.4336;-5.0149,.524,-2.4485;-2.5321,.3482,-2.3882;-2.7249,-1.0978,1.6591;-5.2117,-.9752,1.5867;-6.368,-.1482,-.4637;2.3609,.9805,-1.0588;2.0554,-.2479,-1.4844;2.129,2.0746,-2.0775;2.9742,2.1021,-2.7915;2.0646,3.0736,-1.6225;1.2124,1.8828,-2.6531;3.6635,1.1001,-.3051;3.7837,.2809,.416;3.7292,2.0524,.2428;4.5137,1.0592,-1.0126;/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="0.62965"
                              y3="-0.08007"
                              z3="-0.06193"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.993548"
                              y3="-0.575477"
                              z3="2.387006"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.320796"
                              y3="2.271042"
                              z3="0.272743"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.041735"
                              y3="-2.551252"
                              z3="-0.253668"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.10306"
                              y3="-0.476843"
                              z3="-0.308596"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.40238"
                              y3="0.900204"
                              z3="1.103698"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.088996"
                              y3="3.186025"
                              z3="-1.122748"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.494783"
                              y3="4.152493"
                              z3="-0.785441"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.908817"
                              y3="2.573188"
                              z3="-1.524001"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.356694"
                              y3="3.357917"
                              z3="-1.921276"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.833939"
                              y3="3.504447"
                              z3="0.988034"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.337148"
                              y3="4.475874"
                              z3="1.132641"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.709482"
                              y3="3.636089"
                              z3="0.338211"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.184387"
                              y3="3.128343"
                              z3="1.960251"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.67892"
                              y3="2.328168"
                              z3="1.501444"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.959446"
                              y3="3.371336"
                              z3="1.714779"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.347204"
                              y3="1.839897"
                              z3="2.428756"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.553589"
                              y3="1.786121"
                              z3="1.119095"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.985686"
                              y3="-3.016003"
                              z3="-2.018512"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.173074"
                              y3="-4.090863"
                              z3="-2.162107"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.737239"
                              y3="-2.420848"
                              z3="-2.554845"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.007909"
                              y3="-2.757533"
                              z3="-2.412187"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.641006"
                              y3="-3.234837"
                              z3="0.312197"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.753524"
                              y3="-4.292833"
                              z3="0.03017"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.711846"
                              y3="-3.144308"
                              z3="1.405415"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.450008"
                              y3="-2.645953"
                              z3="-0.14406"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.214989"
                              y3="-3.633133"
                              z3="0.504162"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.031493"
                              y3="-4.691531"
                              z3="0.265711"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.199944"
                              y3="-3.328747"
                              z3="0.121813"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.210264"
                              y3="-3.489337"
                              z3="1.592877"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.783556"
                              y3="-0.539702"
                              z3="3.033872"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.208776"
                              y3="0.472924"
                              z3="2.960558"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.442068"
                              y3="-1.217598"
                              z3="2.468826"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.81012"
                              y3="-0.850928"
                              z3="4.089899"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.222178"
                              y3="0.374977"
                              z3="3.267556"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.480784"
                              y3="-1.931517"
                              z3="2.834338"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.450445"
                              y3="-0.357148"
                              z3="-0.363859"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.486884"
                              y3="0.202965"
                              z3="-1.574526"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.10189"
                              y3="0.094342"
                              z3="-1.534582"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.24569"
                              y3="-0.722775"
                              z3="0.746149"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.629795"
                              y3="-0.625786"
                              z3="0.684168"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.262266"
                              y3="-0.156456"
                              z3="-0.469931"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.970347"
                              y3="0.563636"
                              z3="-2.486417"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.490162"
                              y3="0.349485"
                              z3="-2.403117"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.739399"
                              y3="-1.075408"
                              z3="1.647562"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.225594"
                              y3="-0.914074"
                              z3="1.554184"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.350525"
                              y3="-0.078335"
                              z3="-0.510243"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.323203"
                              y3="0.998172"
                              z3="-1.061335"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.061471"
                              y3="-0.252488"
                              z3="-1.456055"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.059109"
                              y3="2.048826"
                              z3="-2.117935"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.903135"
                              y3="2.072668"
                              z3="-2.833646"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.962646"
                              y3="3.063921"
                              z3="-1.705513"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.150567"
                              y3="1.805566"
                              z3="-2.687087"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.617778"
                              y3="1.180054"
                              z3="-0.307103"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.758376"
                              y3="0.382742"
                              z3="0.434773"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.642602"
                              y3="2.146441"
                              z3="0.218892"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.475151"
                              y3="1.154048"
                              z3="-1.006968"/>
                     </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:.6297,-.0801,-.0619;.9935,-.5755,2.387;-.3208,2.271,.2727;1.0417,-2.5513,-.2537;-1.1031,-.4768,-.3086;1.4024,.9002,1.1037;-1.089,3.186,-1.1227;-1.4948,4.1525,-.7854;-1.9088,2.5732,-1.524;-.3567,3.3579,-1.9213;.8339,3.5044,.988;.3371,4.4759,1.1326;1.7095,3.6361,.3382;1.1844,3.1283,1.9603;-1.6789,2.3282,1.5014;-1.9594,3.3713,1.7148;-1.3472,1.8399,2.4288;-2.5536,1.7861,1.1191;.9857,-3.016,-2.0185;1.1731,-4.0909,-2.1621;1.7372,-2.4208,-2.5548;-.0079,-2.7575,-2.4122;2.641,-3.2348,.3122;2.7535,-4.2928,.0302;2.7118,-3.1443,1.4054;3.45,-2.646,-.1441;-.215,-3.6331,.5042;-.0315,-4.6915,.2657;-1.1999,-3.3287,.1218;-.2103,-3.4893,1.5929;2.7836,-.5397,3.0339;3.2088,.4729,2.9606;3.4421,-1.2176,2.4688;2.8101,-.8509,4.0899;.2222,.375,3.2676;.4808,-1.9315,2.8343;-2.4504,-.3571,-.3639;-4.4869,.203,-1.5745;-3.1019,.0943,-1.5346;-3.2457,-.7228,.7461;-4.6298,-.6258,.6842;-5.2623,-.1565,-.4699;-4.9703,.5636,-2.4864;-2.4902,.3495,-2.4031;-2.7394,-1.0754,1.6476;-5.2256,-.9141,1.5542;-6.3505,-.0783,-.5102;2.3232,.9982,-1.0613;2.0615,-.2525,-1.4561;2.0591,2.0488,-2.1179;2.9031,2.0727,-2.8336;1.9626,3.0639,-1.7055;1.1506,1.8056,-2.6871;3.6178,1.1801,-.3071;3.7584,.3827,.4348;3.6426,2.1464,.2189;4.4752,1.154,-1.007;/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="0.638349"
                              y3="-0.091487"
                              z3="-0.032312"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.012043"
                              y3="-0.627053"
                              z3="2.409071"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.319031"
                              y3="2.253128"
                              z3="0.301934"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.059796"
                              y3="-2.566234"
                              z3="-0.229788"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.088714"
                              y3="-0.493998"
                              z3="-0.305219"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.37922"
                              y3="0.883722"
                              z3="1.162741"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.121435"
                              y3="3.145079"
                              z3="-1.08899"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.523533"
                              y3="4.114726"
                              z3="-0.756169"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.947699"
                              y3="2.524184"
                              z3="-1.462806"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.408136"
                              y3="3.307804"
                              z3="-1.905348"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.838664"
                              y3="3.502976"
                              z3="0.980622"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.335891"
                              y3="4.471594"
                              z3="1.122648"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.697105"
                              y3="3.634139"
                              z3="0.309042"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.215759"
                              y3="3.143867"
                              z3="1.949144"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.65416"
                              y3="2.314953"
                              z3="1.555017"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.944326"
                              y3="3.356935"
                              z3="1.760786"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.299045"
                              y3="1.84224"
                              z3="2.482156"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.528204"
                              y3="1.755958"
                              z3="1.195599"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.014577"
                              y3="-3.004241"
                              z3="-2.002054"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.198964"
                              y3="-4.077561"
                              z3="-2.161177"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.770163"
                              y3="-2.40237"
                              z3="-2.52448"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.023663"
                              y3="-2.735989"
                              z3="-2.395888"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.653722"
                              y3="-3.259184"
                              z3="0.3376"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.766462"
                              y3="-4.311996"
                              z3="0.037201"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.716077"
                              y3="-3.18938"
                              z3="1.432717"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.466713"
                              y3="-2.66309"
                              z3="-0.101919"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.205183"
                              y3="-3.660313"
                              z3="0.496046"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.018565"
                              y3="-4.713918"
                              z3="0.239734"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.184616"
                              y3="-3.347916"
                              z3="0.106106"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.213981"
                              y3="-3.537166"
                              z3="1.587002"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.805493"
                              y3="-0.569956"
                              z3="3.043386"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.212318"
                              y3="0.451923"
                              z3="2.99546"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.473672"
                              y3="-1.220021"
                              z3="2.457807"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.842258"
                              y3="-0.908095"
                              z3="4.090671"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.22597"
                              y3="0.289379"
                              z3="3.311176"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.531106"
                              y3="-2.002696"
                              z3="2.829452"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.434169"
                              y3="-0.339979"
                              z3="-0.377989"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.445628"
                              y3="0.221495"
                              z3="-1.631089"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.063905"
                              y3="0.080381"
                              z3="-1.572576"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.250151"
                              y3="-0.642804"
                              z3="0.73682"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.631252"
                              y3="-0.512734"
                              z3="0.656736"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.240174"
                              y3="-0.073444"
                              z3="-0.521137"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.911592"
                              y3="0.556536"
                              z3="-2.561725"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.437716"
                              y3="0.282643"
                              z3="-2.444448"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.76013"
                              y3="-0.97493"
                              z3="1.654842"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.242611"
                              y3="-0.752348"
                              z3="1.530892"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.325897"
                              y3="0.029947"
                              z3="-0.576067"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.277772"
                              y3="1.012889"
                              z3="-1.067528"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.06217"
                              y3="-0.259801"
                              z3="-1.426601"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.980472"
                              y3="2.013247"
                              z3="-2.162114"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.818768"
                              y3="2.027634"
                              z3="-2.884707"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.859536"
                              y3="3.042738"
                              z3="-1.794951"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.076075"
                              y3="1.721486"
                              z3="-2.714461"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.571421"
                              y3="1.258495"
                              z3="-0.325743"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.740419"
                              y3="0.484169"
                              z3="0.434909"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.562543"
                              y3="2.236779"
                              z3="0.178177"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.428962"
                              y3="1.247786"
                              z3="-1.026114"/>
                     </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 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(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:.6383,-.0915,-.0323;1.012,-.6271,2.4091;-.319,2.2531,.3019;1.0598,-2.5662,-.2298;-1.0887,-.494,-.3052;1.3792,.8837,1.1627;-1.1214,3.1451,-1.089;-1.5235,4.1147,-.7562;-1.9477,2.5242,-1.4628;-.4081,3.3078,-1.9053;.8387,3.503,.9806;.3359,4.4716,1.1226;1.6971,3.6341,.309;1.2158,3.1439,1.9491;-1.6542,2.315,1.555;-1.9443,3.3569,1.7608;-1.299,1.8422,2.4822;-2.5282,1.756,1.1956;1.0146,-3.0042,-2.0021;1.199,-4.0776,-2.1612;1.7702,-2.4024,-2.5245;.0237,-2.736,-2.3959;2.6537,-3.2592,.3376;2.7665,-4.312,.0372;2.7161,-3.1894,1.4327;3.4667,-2.6631,-.1019;-.2052,-3.6603,.496;-.0186,-4.7139,.2397;-1.1846,-3.3479,.1061;-.214,-3.5372,1.587;2.8055,-.57,3.0434;3.2123,.4519,2.9955;3.4737,-1.22,2.4578;2.8423,-.9081,4.0907;.226,.2894,3.3112;.5311,-2.0027,2.8295;-2.4342,-.34,-.378;-4.4456,.2215,-1.6311;-3.0639,.0804,-1.5726;-3.2502,-.6428,.7368;-4.6313,-.5127,.6567;-5.2402,-.0734,-.5211;-4.9116,.5565,-2.5617;-2.4377,.2826,-2.4444;-2.7601,-.9749,1.6548;-5.2426,-.7523,1.5309;-6.3259,.0299,-.5761;2.2778,1.0129,-1.0675;2.0622,-.2598,-1.4266;1.9805,2.0132,-2.1621;2.8188,2.0276,-2.8847;1.8595,3.0427,-1.795;1.0761,1.7215,-2.7145;3.5714,1.2585,-.3257;3.7404,.4842,.4349;3.5625,2.2368,.1782;4.429,1.2478,-1.0261;/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="0.64701"
                              y3="-0.09658"
                              z3="-0.005561"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.022973"
                              y3="-0.656336"
                              z3="2.431496"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.317358"
                              y3="2.241135"
                              z3="0.33011"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.068251"
                              y3="-2.578608"
                              z3="-0.206887"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.074581"
                              y3="-0.506583"
                              z3="-0.310705"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.358003"
                              y3="0.872523"
                              z3="1.216607"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.185954"
                              y3="3.100397"
                              z3="-1.040989"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.579087"
                              y3="4.073744"
                              z3="-0.708252"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.024437"
                              y3="2.467771"
                              z3="-1.364941"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.510933"
                              y3="3.251366"
                              z3="-1.891744"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.851872"
                              y3="3.514248"
                              z3="0.939012"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.341507"
                              y3="4.477735"
                              z3="1.087837"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.676161"
                              y3="3.646347"
                              z3="0.226348"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.27837"
                              y3="3.17672"
                              z3="1.894514"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.601463"
                              y3="2.313268"
                              z3="1.635628"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.896891"
                              y3="3.354871"
                              z3="1.835542"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.20391"
                              y3="1.861006"
                              z3="2.555745"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.481762"
                              y3="1.736917"
                              z3="1.321261"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.028597"
                              y3="-3.000556"
                              z3="-1.984109"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.204921"
                              y3="-4.073923"
                              z3="-2.152205"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.78977"
                              y3="-2.399218"
                              z3="-2.498533"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.040808"
                              y3="-2.721034"
                              z3="-2.377971"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.655373"
                              y3="-3.284068"
                              z3="0.362374"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.763742"
                              y3="-4.33366"
                              z3="0.049524"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.711866"
                              y3="-3.228304"
                              z3="1.458757"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.473686"
                              y3="-2.687056"
                              z3="-0.06574"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.206404"
                              y3="-3.67597"
                              z3="0.496876"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.020851"
                              y3="-4.726347"
                              z3="0.22706"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.180407"
                              y3="-3.353919"
                              z3="0.101426"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.224629"
                              y3="-3.568617"
                              z3="1.589396"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.821129"
                              y3="-0.573944"
                              z3="3.045706"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.209277"
                              y3="0.455605"
                              z3="3.010162"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.494388"
                              y3="-1.202045"
                              z3="2.442174"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.873439"
                              y3="-0.927842"
                              z3="4.087129"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.226755"
                              y3="0.237863"
                              z3="3.346471"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.569248"
                              y3="-2.044389"
                              z3="2.837815"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.417935"
                              y3="-0.326937"
                              z3="-0.4007"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.403066"
                              y3="0.260685"
                              z3="-1.685412"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.024441"
                              y3="0.09966"
                              z3="-1.605023"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.257425"
                              y3="-0.619072"
                              z3="0.700219"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.635488"
                              y3="-0.469086"
                              z3="0.59886"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.219355"
                              y3="-0.020743"
                              z3="-0.587954"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.849762"
                              y3="0.6012"
                              z3="-2.623501"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.381871"
                              y3="0.291927"
                              z3="-2.467209"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.787188"
                              y3="-0.963168"
                              z3="1.624241"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.264334"
                              y3="-0.701253"
                              z3="1.462651"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.302527"
                              y3="0.09846"
                              z3="-0.660111"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.24588"
                              y3="1.019734"
                              z3="-1.067433"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.062907"
                              y3="-0.268276"
                              z3="-1.397809"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.927098"
                              y3="1.984416"
                              z3="-2.186376"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.75739"
                              y3="1.986733"
                              z3="-2.917938"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.799883"
                              y3="3.022897"
                              z3="-1.84729"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.019235"
                              y3="1.668117"
                              z3="-2.7196"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.541959"
                              y3="1.309126"
                              z3="-0.34093"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.735203"
                              y3="0.551345"
                              z3="0.43082"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.516597"
                              y3="2.294488"
                              z3="0.148053"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.395035"
                              y3="1.307363"
                              z3="-1.046802"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(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:.647,-.0966,-.0056;1.023,-.6563,2.4315;-.3174,2.2411,.3301;1.0683,-2.5786,-.2069;-1.0746,-.5066,-.3107;1.358,.8725,1.2166;-1.186,3.1004,-1.041;-1.5791,4.0737,-.7083;-2.0244,2.4678,-1.3649;-.5109,3.2514,-1.8917;.8519,3.5142,.939;.3415,4.4777,1.0878;1.6762,3.6463,.2263;1.2784,3.1767,1.8945;-1.6015,2.3133,1.6356;-1.8969,3.3549,1.8355;-1.2039,1.861,2.5557;-2.4818,1.7369,1.3213;1.0286,-3.0006,-1.9841;1.2049,-4.0739,-2.1522;1.7898,-2.3992,-2.4985;.0408,-2.721,-2.378;2.6554,-3.2841,.3624;2.7637,-4.3337,.0495;2.7119,-3.2283,1.4588;3.4737,-2.6871,-.0657;-.2064,-3.676,.4969;-.0209,-4.7263,.2271;-1.1804,-3.3539,.1014;-.2246,-3.5686,1.5894;2.8211,-.5739,3.0457;3.2093,.4556,3.0102;3.4944,-1.202,2.4422;2.8734,-.9278,4.0871;.2268,.2379,3.3465;.5692,-2.0444,2.8378;-2.4179,-.3269,-.4007;-4.4031,.2607,-1.6854;-3.0244,.0997,-1.605;-3.2574,-.6191,.7002;-4.6355,-.4691,.5989;-5.2194,-.0207,-.588;-4.8498,.6012,-2.6235;-2.3819,.2919,-2.4672;-2.7872,-.9632,1.6242;-5.2643,-.7013,1.4627;-6.3025,.0985,-.6601;2.2459,1.0197,-1.0674;2.0629,-.2683,-1.3978;1.9271,1.9844,-2.1864;2.7574,1.9867,-2.9179;1.7999,3.0229,-1.8473;1.0192,1.6681,-2.7196;3.542,1.3091,-.3409;3.7352,.5513,.4308;3.5166,2.2945,.1481;4.395,1.3074,-1.0468;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.660163"
                              y3="-0.096718"
                              z3="0.030265"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.047174"
                              y3="-0.676838"
                              z3="2.462329"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.313635"
                              y3="2.229638"
                              z3="0.378425"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.069067"
                              y3="-2.590643"
                              z3="-0.18542"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.055632"
                              y3="-0.52156"
                              z3="-0.309884"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.342923"
                              y3="0.864041"
                              z3="1.279491"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.227366"
                              y3="3.077479"
                              z3="-0.969294"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.606099"
                              y3="4.053911"
                              z3="-0.629049"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.0779"
                              y3="2.444657"
                              z3="-1.258756"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.581783"
                              y3="3.221102"
                              z3="-1.844789"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.856304"
                              y3="3.518349"
                              z3="0.947844"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.333226"
                              y3="4.471175"
                              z3="1.118727"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.649279"
                              y3="3.668268"
                              z3="0.204064"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.325124"
                              y3="3.186453"
                              z3="1.885175"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.561244"
                              y3="2.293881"
                              z3="1.720809"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.868518"
                              y3="3.33164"
                              z3="1.922544"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.132459"
                              y3="1.853783"
                              z3="2.632671"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.440363"
                              y3="1.701219"
                              z3="1.433942"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.021367"
                              y3="-2.998545"
                              z3="-1.967047"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.179503"
                              y3="-4.073507"
                              z3="-2.143028"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.789752"
                              y3="-2.40548"
                              z3="-2.479913"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.036748"
                              y3="-2.7004"
                              z3="-2.35522"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.64885"
                              y3="-3.317614"
                              z3="0.376179"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.745449"
                              y3="-4.364285"
                              z3="0.04995"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.70595"
                              y3="-3.276004"
                              z3="1.473328"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.473517"
                              y3="-2.724646"
                              z3="-0.045189"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.216758"
                              y3="-3.683217"
                              z3="0.505828"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.040417"
                              y3="-4.730887"
                              z3="0.219781"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.18617"
                              y3="-3.345078"
                              z3="0.112732"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.235593"
                              y3="-3.593341"
                              z3="1.600102"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.85615"
                              y3="-0.559339"
                              z3="3.031499"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.217915"
                              y3="0.479728"
                              z3="3.001824"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.526922"
                              y3="-1.161026"
                              z3="2.39884"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.942801"
                              y3="-0.927922"
                              z3="4.065556"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.246793"
                              y3="0.195846"
                              z3="3.394346"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.628245"
                              y3="-2.076521"
                              z3="2.861694"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.394965"
                              y3="-0.317987"
                              z3="-0.430413"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.348424"
                              y3="0.23689"
                              z3="-1.77958"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.974292"
                              y3="0.059139"
                              z3="-1.664147"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.262102"
                              y3="-0.548101"
                              z3="0.66424"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.635613"
                              y3="-0.380829"
                              z3="0.530303"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.190211"
                              y3="0.021629"
                              z3="-0.686505"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.772012"
                              y3="0.538942"
                              z3="-2.741296"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.313195"
                              y3="0.200912"
                              z3="-2.522165"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.817581"
                              y3="-0.863105"
                              z3="1.611263"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.284862"
                              y3="-0.564702"
                              z3="1.390677"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.269714"
                              y3="0.154572"
                              z3="-0.785304"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.209707"
                              y3="1.025649"
                              z3="-1.069236"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.059978"
                              y3="-0.27889"
                              z3="-1.362988"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.858157"
                              y3="1.950933"
                              z3="-2.210391"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.670392"
                              y3="1.937719"
                              z3="-2.961282"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.733864"
                              y3="2.997784"
                              z3="-1.895268"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.937431"
                              y3="1.616675"
                              z3="-2.709848"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.513888"
                              y3="1.363854"
                              z3="-0.374021"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.743497"
                              y3="0.626381"
                              z3="0.407625"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.480378"
                              y3="2.357417"
                              z3="0.09687"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.352664"
                              y3="1.367653"
                              z3="-1.096803"/>
                     </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 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(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:.6602,-.0967,.0303;1.0472,-.6768,2.4623;-.3136,2.2296,.3784;1.0691,-2.5906,-.1854;-1.0556,-.5216,-.3099;1.3429,.864,1.2795;-1.2274,3.0775,-.9693;-1.6061,4.0539,-.629;-2.0779,2.4447,-1.2588;-.5818,3.2211,-1.8448;.8563,3.5183,.9478;.3332,4.4712,1.1187;1.6493,3.6683,.2041;1.3251,3.1865,1.8852;-1.5612,2.2939,1.7208;-1.8685,3.3316,1.9225;-1.1325,1.8538,2.6327;-2.4404,1.7012,1.4339;1.0214,-2.9985,-1.967;1.1795,-4.0735,-2.143;1.7898,-2.4055,-2.4799;.0367,-2.7004,-2.3552;2.6488,-3.3176,.3762;2.7454,-4.3643,.05;2.706,-3.276,1.4733;3.4735,-2.7246,-.0452;-.2168,-3.6832,.5058;-.0404,-4.7309,.2198;-1.1862,-3.3451,.1127;-.2356,-3.5933,1.6001;2.8561,-.5593,3.0315;3.2179,.4797,3.0018;3.5269,-1.161,2.3988;2.9428,-.9279,4.0656;.2468,.1958,3.3943;.6282,-2.0765,2.8617;-2.395,-.318,-.4304;-4.3484,.2369,-1.7796;-2.9743,.0591,-1.6641;-3.2621,-.5481,.6642;-4.6356,-.3808,.5303;-5.1902,.0216,-.6865;-4.772,.5389,-2.7413;-2.3132,.2009,-2.5222;-2.8176,-.8631,1.6113;-5.2849,-.5647,1.3907;-6.2697,.1546,-.7853;2.2097,1.0256,-1.0692;2.06,-.2789,-1.363;1.8582,1.9509,-2.2104;2.6704,1.9377,-2.9613;1.7339,2.9978,-1.8953;.9374,1.6167,-2.7098;3.5139,1.3639,-.374;3.7435,.6264,.4076;3.4804,2.3574,.0969;4.3527,1.3677,-1.0968;/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="0.672663"
                              y3="-0.094968"
                              z3="0.054521"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.05617"
                              y3="-0.688902"
                              z3="2.485889"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.314914"
                              y3="2.220482"
                              z3="0.40331"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.067533"
                              y3="-2.595766"
                              z3="-0.172225"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.03865"
                              y3="-0.528033"
                              z3="-0.31354"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.335741"
                              y3="0.86474"
                              z3="1.316896"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.291044"
                              y3="3.036758"
                              z3="-0.919401"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.658684"
                              y3="4.017823"
                              z3="-0.580544"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.149677"
                              y3="2.395198"
                              z3="-1.162581"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.683358"
                              y3="3.167229"
                              z3="-1.824091"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.856688"
                              y3="3.535985"
                              z3="0.904559"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.320945"
                              y3="4.476361"
                              z3="1.103229"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.603003"
                              y3="3.703743"
                              z3="0.117642"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.384259"
                              y3="3.217381"
                              z3="1.814845"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.510013"
                              y3="2.282584"
                              z3="1.793026"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.833688"
                              y3="3.31684"
                              z3="1.987219"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.037631"
                              y3="1.86925"
                              z3="2.695553"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.385779"
                              y3="1.665131"
                              z3="1.548981"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.01831"
                              y3="-2.999536"
                              z3="-1.954616"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.157628"
                              y3="-4.076941"
                              z3="-2.130763"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.797975"
                              y3="-2.419833"
                              z3="-2.465814"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.039819"
                              y3="-2.683388"
                              z3="-2.344094"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.640251"
                              y3="-3.338036"
                              z3="0.39093"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.729025"
                              y3="-4.384613"
                              z3="0.061934"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.695157"
                              y3="-3.29944"
                              z3="1.488384"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.471366"
                              y3="-2.751491"
                              z3="-0.026848"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.229616"
                              y3="-3.677767"
                              z3="0.51485"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.064798"
                              y3="-4.725346"
                              z3="0.221472"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.195395"
                              y3="-3.326168"
                              z3="0.124647"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.246501"
                              y3="-3.595772"
                              z3="1.609773"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.873465"
                              y3="-0.574634"
                              z3="3.027584"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.228769"
                              y3="0.466726"
                              z3="3.008347"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.533334"
                              y3="-1.162103"
                              z3="2.370258"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.982623"
                              y3="-0.96129"
                              z3="4.052992"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.261832"
                              y3="0.176239"
                              z3="3.429725"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.643644"
                              y3="-2.092162"
                              z3="2.879072"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.373353"
                              y3="-0.315301"
                              z3="-0.453668"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.29976"
                              y3="0.263145"
                              z3="-1.831893"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.929744"
                              y3="0.07253"
                              z3="-1.694668"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.259588"
                              y3="-0.535648"
                              z3="0.627067"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.628982"
                              y3="-0.354739"
                              z3="0.472425"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.161109"
                              y3="0.05359"
                              z3="-0.752676"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.704859"
                              y3="0.572088"
                              z3="-2.799352"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.253531"
                              y3="0.215715"
                              z3="-2.540753"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.835418"
                              y3="-0.860321"
                              z3="1.58026"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.293419"
                              y3="-0.533681"
                              z3="1.322095"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.237468"
                              y3="0.197278"
                              z3="-0.868117"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.19515"
                              y3="1.031525"
                              z3="-1.062371"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.073337"
                              y3="-0.285308"
                              z3="-1.327314"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.81943"
                              y3="1.922869"
                              z3="-2.223913"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.619796"
                              y3="1.897095"
                              z3="-2.98692"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.69406"
                              y3="2.975413"
                              z3="-1.928939"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.891134"
                              y3="1.574303"
                              z3="-2.699728"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.493577"
                              y3="1.41303"
                              z3="-0.381729"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.745325"
                              y3="0.696228"
                              z3="0.412222"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.444312"
                              y3="2.414901"
                              z3="0.069702"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.326926"
                              y3="1.419137"
                              z3="-1.110759"/>
                     </atomArray>
                     <bondArray>
                        <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 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 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;/rC10H17MoNOSi.2C3H9P/c1-10(2)11(13-10,14-3)12-9-7-5-4-6-8-9;2*1-4(2)3/h4-8,11H,14H2,1-3H3;2*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:57nMoSiPPN2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.6727,-.095,.0545;1.0562,-.6889,2.4859;-.3149,2.2205,.4033;1.0675,-2.5958,-.1722;-1.0387,-.528,-.3135;1.3357,.8647,1.3169;-1.291,3.0368,-.9194;-1.6587,4.0178,-.5805;-2.1497,2.3952,-1.1626;-.6834,3.1672,-1.8241;.8567,3.536,.9046;.3209,4.4764,1.1032;1.603,3.7037,.1176;1.3843,3.2174,1.8148;-1.51,2.2826,1.793;-1.8337,3.3168,1.9872;-1.0376,1.8693,2.6956;-2.3858,1.6651,1.549;1.0183,-2.9995,-1.9546;1.1576,-4.0769,-2.1308;1.798,-2.4198,-2.4658;.0398,-2.6834,-2.3441;2.6403,-3.338,.3909;2.729,-4.3846,.0619;2.6952,-3.2994,1.4884;3.4714,-2.7515,-.0268;-.2296,-3.6778,.5149;-.0648,-4.7253,.2215;-1.1954,-3.3262,.1246;-.2465,-3.5958,1.6098;2.8735,-.5746,3.0276;3.2288,.4667,3.0083;3.5333,-1.1621,2.3703;2.9826,-.9613,4.053;.2618,.1762,3.4297;.6436,-2.0922,2.8791;-2.3734,-.3153,-.4537;-4.2998,.2631,-1.8319;-2.9297,.0725,-1.6947;-3.2596,-.5356,.6271;-4.629,-.3547,.4724;-5.1611,.0536,-.7527;-4.7049,.5721,-2.7994;-2.2535,.2157,-2.5408;-2.8354,-.8603,1.5803;-5.2934,-.5337,1.3221;-6.2375,.1973,-.8681;2.1951,1.0315,-1.0624;2.0733,-.2853,-1.3273;1.8194,1.9229,-2.2239;2.6198,1.8971,-2.9869;1.6941,2.9754,-1.9289;.8911,1.5743,-2.6997;3.4936,1.413,-.3817;3.7453,.6962,.4122;3.4443,2.4149,.0697;4.3269,1.4191,-1.1108;/R:/0/N:50,54,31,42,38,41,39,40,37,48,1,5,49,2;7,11,15,3;19,23,27,4/E:(1,2)(5,6)(7,8);2*(1,2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.5,12.2;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.686223"
                              y3="-0.084963"
                              z3="0.077119"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.070207"
                              y3="-0.689822"
                              z3="2.508043"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.307372"
                              y3="2.224523"
                              z3="0.426694"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.051786"
                              y3="-2.591821"
                              z3="-0.165961"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.023081"
                              y3="-0.524449"
                              z3="-0.307978"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.343475"
                              y3="0.876766"
                              z3="1.341774"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.306055"
                              y3="3.034331"
                              z3="-0.88262"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.655972"
                              y3="4.022342"
                              z3="-0.545252"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.174732"
                              y3="2.399469"
                              z3="-1.105507"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.714604"
                              y3="3.151158"
                              z3="-1.80013"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.862421"
                              y3="3.552526"
                              z3="0.900551"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.317903"
                              y3="4.478912"
                              z3="1.137779"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.571494"
                              y3="3.748818"
                              z3="0.086246"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.432831"
                              y3="3.228663"
                              z3="1.782668"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.478639"
                              y3="2.280013"
                              z3="1.83623"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.812371"
                              y3="3.311569"
                              z3="2.028257"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.987903"
                              y3="1.877819"
                              z3="2.733672"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.35038"
                              y3="1.651506"
                              z3="1.60714"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.996348"
                              y3="-2.99015"
                              z3="-1.948441"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.108484"
                              y3="-4.070576"
                              z3="-2.12482"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.791683"
                              y3="-2.430563"
                              z3="-2.458079"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.027016"
                              y3="-2.648297"
                              z3="-2.339126"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.614427"
                              y3="-3.358094"
                              z3="0.395465"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.690675"
                              y3="-4.40483"
                              z3="0.063596"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.668466"
                              y3="-3.322853"
                              z3="1.493032"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.454112"
                              y3="-2.781651"
                              z3="-0.019306"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.260987"
                              y3="-3.654838"
                              z3="0.521163"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.115938"
                              y3="-4.703701"
                              z3="0.221731"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.222349"
                              y3="-3.28439"
                              z3="0.137661"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.271048"
                              y3="-3.578686"
                              z3="1.616566"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.896185"
                              y3="-0.579522"
                              z3="3.022344"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.242559"
                              y3="0.464975"
                              z3="3.02079"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.544345"
                              y3="-1.145507"
                              z3="2.335239"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.031962"
                              y3="-0.991239"
                              z3="4.034694"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.283461"
                              y3="0.166584"
                              z3="3.465577"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.663344"
                              y3="-2.09667"
                              z3="2.895524"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.354978"
                              y3="-0.316726"
                              z3="-0.465557"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.265849"
                              y3="0.234767"
                              z3="-1.876702"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.896973"
                              y3="0.054898"
                              z3="-1.718304"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.255443"
                              y3="-0.535972"
                              z3="0.603414"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.623552"
                              y3="-0.364849"
                              z3="0.428228"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.141289"
                              y3="0.029825"
                              z3="-0.807553"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.658907"
                              y3="0.53256"
                              z3="-2.85258"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.209907"
                              y3="0.199312"
                              z3="-2.55543"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.845495"
                              y3="-0.854678"
                              z3="1.564842"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.298826"
                              y3="-0.54133"
                              z3="1.26981"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.216771"
                              y3="0.165287"
                              z3="-0.939363"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.191849"
                              y3="1.038026"
                              z3="-1.056242"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.088761"
                              y3="-0.28768"
                              z3="-1.293686"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.791874"
                              y3="1.897286"
                              z3="-2.23478"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.576713"
                              y3="1.854081"
                              z3="-3.012815"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.672013"
                              y3="2.955671"
                              z3="-1.958905"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.852931"
                              y3="1.540677"
                              z3="-2.683006"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.486357"
                              y3="1.453962"
                              z3="-0.392949"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.756235"
                              y3="0.757107"
                              z3="0.412706"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.426356"
                              y3="2.463879"
                              z3="0.038097"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.313197"
                              y3="1.45668"
                              z3="-1.129468"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" 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 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(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:57nMoSiP4PN2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;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:.6862,-.085,.0771;1.0702,-.6898,2.508;-.3074,2.2245,.4267;1.0518,-2.5918,-.166;-1.0231,-.5244,-.308;1.3435,.8768,1.3418;-1.3061,3.0343,-.8826;-1.656,4.0223,-.5453;-2.1747,2.3995,-1.1055;-.7146,3.1512,-1.8001;.8624,3.5525,.9006;.3179,4.4789,1.1378;1.5715,3.7488,.0862;1.4328,3.2287,1.7827;-1.4786,2.28,1.8362;-1.8124,3.3116,2.0283;-.9879,1.8778,2.7337;-2.3504,1.6515,1.6071;.9963,-2.9901,-1.9484;1.1085,-4.0706,-2.1248;1.7917,-2.4306,-2.4581;.027,-2.6483,-2.3391;2.6144,-3.3581,.3955;2.6907,-4.4048,.0636;2.6685,-3.3229,1.493;3.4541,-2.7817,-.0193;-.261,-3.6548,.5212;-.1159,-4.7037,.2217;-1.2223,-3.2844,.1377;-.271,-3.5787,1.6166;2.8962,-.5795,3.0223;3.2426,.465,3.0208;3.5443,-1.1455,2.3352;3.032,-.9912,4.0347;.2835,.1666,3.4656;.6633,-2.0967,2.8955;-2.355,-.3167,-.4656;-4.2658,.2348,-1.8767;-2.897,.0549,-1.7183;-3.2554,-.536,.6034;-4.6236,-.3648,.4282;-5.1413,.0298,-.8076;-4.6589,.5326,-2.8526;-2.2099,.1993,-2.5554;-2.8455,-.8547,1.5648;-5.2988,-.5413,1.2698;-6.2168,.1653,-.9394;2.1918,1.038,-1.0562;2.0888,-.2877,-1.2937;1.7919,1.8973,-2.2348;2.5767,1.8541,-3.0128;1.672,2.9557,-1.9589;.8529,1.5407,-2.683;3.4864,1.454,-.3929;3.7562,.7571,.4127;3.4264,2.4639,.0381;4.3132,1.4567,-1.1295;/R:/0/N:50,54,7,11,15,31,42,38,41,39,40,37,48,1,5,49,3,2;19,23,27,4/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="0.700744"
                              y3="-0.077281"
                              z3="0.095092"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.083177"
                              y3="-0.691418"
                              z3="2.525941"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.307994"
                              y3="2.224118"
                              z3="0.438207"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.041699"
                              y3="-2.586121"
                              z3="-0.159756"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.006975"
                              y3="-0.519094"
                              z3="-0.302474"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.35415"
                              y3="0.894055"
                              z3="1.354576"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.325773"
                              y3="3.018813"
                              z3="-0.865542"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.671919"
                              y3="4.009707"
                              z3="-0.532883"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.195504"
                              y3="2.381915"
                              z3="-1.077892"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.742772"
                              y3="3.128961"
                              z3="-1.789215"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.849898"
                              y3="3.570799"
                              z3="0.891095"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.293719"
                              y3="4.481332"
                              z3="1.160684"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.52468"
                              y3="3.795526"
                              z3="0.054937"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.457895"
                              y3="3.247516"
                              z3="1.74786"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.467005"
                              y3="2.267374"
                              z3="1.857158"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.820552"
                              y3="3.293629"
                              z3="2.04231"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.96196"
                              y3="1.882231"
                              z3="2.753962"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.32746"
                              y3="1.620217"
                              z3="1.637412"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.965341"
                              y3="-2.980641"
                              z3="-1.940797"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.054785"
                              y3="-4.0631"
                              z3="-2.117311"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.768597"
                              y3="-2.437801"
                              z3="-2.456172"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.000542"
                              y3="-2.618912"
                              z3="-2.324701"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.601788"
                              y3="-3.369858"
                              z3="0.386499"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.665448"
                              y3="-4.418072"
                              z3="0.056509"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.66624"
                              y3="-3.332418"
                              z3="1.483409"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.443636"
                              y3="-2.802774"
                              z3="-0.036777"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.276116"
                              y3="-3.632549"
                              z3="0.54253"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.148336"
                              y3="-4.68392"
                              z3="0.243953"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.237595"
                              y3="-3.25082"
                              z3="0.170733"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.27113"
                              y3="-3.554043"
                              z3="1.637801"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.918896"
                              y3="-0.615795"
                              z3="3.015317"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.2759"
                              y3="0.425179"
                              z3="3.028727"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.545752"
                              y3="-1.173319"
                              z3="2.302023"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.072794"
                              y3="-1.051255"
                              z3="4.014889"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.320394"
                              y3="0.17107"
                              z3="3.49645"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.657114"
                              y3="-2.093848"
                              z3="2.91112"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.336622"
                              y3="-0.318864"
                              z3="-0.47552"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.234323"
                              y3="0.217825"
                              z3="-1.910535"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.867013"
                              y3="0.041037"
                              z3="-1.737507"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.247035"
                              y3="-0.524936"
                              z3="0.587931"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.613558"
                              y3="-0.356329"
                              z3="0.397506"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.120016"
                              y3="0.023181"
                              z3="-0.847551"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.618041"
                              y3="0.50496"
                              z3="-2.893325"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.172223"
                              y3="0.179896"
                              z3="-2.569106"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.847346"
                              y3="-0.830908"
                              z3="1.557754"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.296452"
                              y3="-0.522097"
                              z3="1.235142"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.194314"
                              y3="0.1563"
                              z3="-0.990985"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.197986"
                              y3="1.048116"
                              z3="-1.043599"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.111527"
                              y3="-0.282436"
                              z3="-1.262688"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.775977"
                              y3="1.883058"
                              z3="-2.232526"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.547046"
                              y3="1.826542"
                              z3="-3.023358"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.658808"
                              y3="2.945846"
                              z3="-1.971966"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.829496"
                              y3="1.51897"
                              z3="-2.657973"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.487051"
                              y3="1.491048"
                              z3="-0.391399"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.768939"
                              y3="0.809578"
                              z3="0.42318"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.413355"
                              y3="2.506136"
                              z3="0.024279"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.310933"
                              y3="1.493807"
                              z3="-1.131336"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(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:57nMoSiP4PN2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;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:.7007,-.0773,.0951;1.0832,-.6914,2.5259;-.308,2.2241,.4382;1.0417,-2.5861,-.1598;-1.007,-.5191,-.3025;1.3541,.8941,1.3546;-1.3258,3.0188,-.8655;-1.6719,4.0097,-.5329;-2.1955,2.3819,-1.0779;-.7428,3.129,-1.7892;.8499,3.5708,.8911;.2937,4.4813,1.1607;1.5247,3.7955,.0549;1.4579,3.2475,1.7479;-1.467,2.2674,1.8572;-1.8206,3.2936,2.0423;-.962,1.8822,2.754;-2.3275,1.6202,1.6374;.9653,-2.9806,-1.9408;1.0548,-4.0631,-2.1173;1.7686,-2.4378,-2.4562;.0005,-2.6189,-2.3247;2.6018,-3.3699,.3865;2.6654,-4.4181,.0565;2.6662,-3.3324,1.4834;3.4436,-2.8028,-.0368;-.2761,-3.6325,.5425;-.1483,-4.6839,.244;-1.2376,-3.2508,.1707;-.2711,-3.554,1.6378;2.9189,-.6158,3.0153;3.2759,.4252,3.0287;3.5458,-1.1733,2.302;3.0728,-1.0513,4.0149;.3204,.1711,3.4964;.6571,-2.0938,2.9111;-2.3366,-.3189,-.4755;-4.2343,.2178,-1.9105;-2.867,.041,-1.7375;-3.247,-.5249,.5879;-4.6136,-.3563,.3975;-5.12,.0232,-.8476;-4.618,.505,-2.8933;-2.1722,.1799,-2.5691;-2.8473,-.8309,1.5578;-5.2965,-.5221,1.2351;-6.1943,.1563,-.991;2.198,1.0481,-1.0436;2.1115,-.2824,-1.2627;1.776,1.8831,-2.2325;2.547,1.8265,-3.0234;1.6588,2.9458,-1.972;.8295,1.519,-2.658;3.4871,1.491,-.3914;3.7689,.8096,.4232;3.4134,2.5061,.0243;4.3109,1.4938,-1.1313;/R:/0/N:50,54,7,11,15,31,42,38,41,39,40,37,48,1,5,49,3,2;19,23,27,4/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="0.712245"
                              y3="-0.072095"
                              z3="0.104314"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.100033"
                              y3="-0.686196"
                              z3="2.534984"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.302063"
                              y3="2.227403"
                              z3="0.440816"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.024306"
                              y3="-2.581651"
                              z3="-0.157395"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.996793"
                              y3="-0.511177"
                              z3="-0.29336"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.374285"
                              y3="0.908786"
                              z3="1.351655"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.315403"
                              y3="3.019887"
                              z3="-0.867897"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.664197"
                              y3="4.010339"
                              z3="-0.53685"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.182712"
                              y3="2.382947"
                              z3="-1.089545"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.725131"
                              y3="3.132007"
                              z3="-1.786818"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.846807"
                              y3="3.581114"
                              z3="0.897729"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.284224"
                              y3="4.484178"
                              z3="1.178994"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.51184"
                              y3="3.819854"
                              z3="0.057289"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.46508"
                              y3="3.256838"
                              z3="1.746592"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.468434"
                              y3="2.261457"
                              z3="1.853134"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.831156"
                              y3="3.284958"
                              z3="2.035868"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.966191"
                              y3="1.879592"
                              z3="2.752906"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.322444"
                              y3="1.608505"
                              z3="1.62638"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.966195"
                              y3="-2.962384"
                              z3="-1.941047"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.040639"
                              y3="-4.04507"
                              z3="-2.122912"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.786369"
                              y3="-2.430488"
                              z3="-2.441271"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.013465"
                              y3="-2.582032"
                              z3="-2.336737"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.566513"
                              y3="-3.390547"
                              z3="0.403388"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.621428"
                              y3="-4.438297"
                              z3="0.070326"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.617201"
                              y3="-3.358105"
                              z3="1.501201"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.421085"
                              y3="-2.832545"
                              z3="-0.006266"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.317011"
                              y3="-3.611817"
                              z3="0.52345"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.200117"
                              y3="-4.664867"
                              z3="0.226371"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.268519"
                              y3="-3.217045"
                              z3="0.139949"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.324539"
                              y3="-3.533361"
                              z3="1.61865"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.940899"
                              y3="-0.611888"
                              z3="3.008304"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.293567"
                              y3="0.430499"
                              z3="3.029691"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.560038"
                              y3="-1.157303"
                              z3="2.279119"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.111441"
                              y3="-1.058948"
                              z3="3.999899"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.346149"
                              y3="0.173884"
                              z3="3.514083"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.673805"
                              y3="-2.088643"
                              z3="2.920532"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.326995"
                              y3="-0.322833"
                              z3="-0.468823"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.225305"
                              y3="0.206942"
                              z3="-1.905829"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.857004"
                              y3="0.041973"
                              z3="-1.730076"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.239057"
                              y3="-0.546801"
                              z3="0.589979"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.606549"
                              y3="-0.389873"
                              z3="0.395917"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.112633"
                              y3="-0.004977"
                              z3="-0.847436"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.608422"
                              y3="0.49832"
                              z3="-2.887625"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.160986"
                              y3="0.19443"
                              z3="-2.558275"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.840014"
                              y3="-0.856944"
                              z3="1.558701"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.290309"
                              y3="-0.569272"
                              z3="1.230028"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.187685"
                              y3="0.118621"
                              z3="-0.993408"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.207995"
                              y3="1.051128"
                              z3="-1.039882"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.1292"
                              y3="-0.281328"
                              z3="-1.245732"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.771993"
                              y3="1.868231"
                              z3="-2.236409"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.534489"
                              y3="1.801177"
                              z3="-3.034812"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.655236"
                              y3="2.934357"
                              z3="-1.989611"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.821937"
                              y3="1.496648"
                              z3="-2.647055"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.492899"
                              y3="1.512739"
                              z3="-0.394466"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.779754"
                              y3="0.844177"
                              z3="0.428868"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.408521"
                              y3="2.532665"
                              z3="0.007173"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.316301"
                              y3="1.512963"
                              z3="-1.134665"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(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:57nMoSiP4PN2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;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:.7122,-.0721,.1043;1.1,-.6862,2.535;-.3021,2.2274,.4408;1.0243,-2.5817,-.1574;-.9968,-.5112,-.2934;1.3743,.9088,1.3517;-1.3154,3.0199,-.8679;-1.6642,4.0103,-.5369;-2.1827,2.3829,-1.0895;-.7251,3.132,-1.7868;.8468,3.5811,.8977;.2842,4.4842,1.179;1.5118,3.8199,.0573;1.4651,3.2568,1.7466;-1.4684,2.2615,1.8531;-1.8312,3.285,2.0359;-.9662,1.8796,2.7529;-2.3224,1.6085,1.6264;.9662,-2.9624,-1.941;1.0406,-4.0451,-2.1229;1.7864,-2.4305,-2.4413;.0135,-2.582,-2.3367;2.5665,-3.3905,.4034;2.6214,-4.4383,.0703;2.6172,-3.3581,1.5012;3.4211,-2.8325,-.0063;-.317,-3.6118,.5234;-.2001,-4.6649,.2264;-1.2685,-3.217,.1399;-.3245,-3.5334,1.6186;2.9409,-.6119,3.0083;3.2936,.4305,3.0297;3.56,-1.1573,2.2791;3.1114,-1.0589,3.9999;.3461,.1739,3.5141;.6738,-2.0886,2.9205;-2.327,-.3228,-.4688;-4.2253,.2069,-1.9058;-2.857,.042,-1.7301;-3.2391,-.5468,.59;-4.6065,-.3899,.3959;-5.1126,-.005,-.8474;-4.6084,.4983,-2.8876;-2.161,.1944,-2.5583;-2.84,-.8569,1.5587;-5.2903,-.5693,1.23;-6.1877,.1186,-.9934;2.208,1.0511,-1.0399;2.1292,-.2813,-1.2457;1.772,1.8682,-2.2364;2.5345,1.8012,-3.0348;1.6552,2.9344,-1.9896;.8219,1.4966,-2.6471;3.4929,1.5127,-.3945;3.7798,.8442,.4289;3.4085,2.5327,.0072;4.3163,1.513,-1.1347;/R:/0/N:50,54,7,11,15,31,42,38,41,39,40,37,48,1,5,49,3,2;19,23,27,4/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="0.720999"
                              y3="-0.065162"
                              z3="0.109236"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.107743"
                              y3="-0.683263"
                              z3="2.538292"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.296282"
                              y3="2.232986"
                              z3="0.447245"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.01236"
                              y3="-2.575123"
                              z3="-0.147688"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.987685"
                              y3="-0.499558"
                              z3="-0.293878"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.387269"
                              y3="0.921918"
                              z3="1.349483"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.303644"
                              y3="3.027128"
                              z3="-0.865157"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.659222"
                              y3="4.014331"
                              z3="-0.531607"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.166538"
                              y3="2.388677"
                              z3="-1.098696"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.705376"
                              y3="3.147154"
                              z3="-1.777827"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.845098"
                              y3="3.589302"
                              z3="0.914623"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.278384"
                              y3="4.490191"
                              z3="1.194391"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.511592"
                              y3="3.831519"
                              z3="0.076174"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.462117"
                              y3="3.266468"
                              z3="1.764861"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.471798"
                              y3="2.256662"
                              z3="1.851815"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.840683"
                              y3="3.27748"
                              z3="2.03712"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.973785"
                              y3="1.872533"
                              z3="2.753168"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.321044"
                              y3="1.600774"
                              z3="1.615744"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.90616"
                              y3="-2.954367"
                              z3="-1.92928"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.970991"
                              y3="-4.037373"
                              z3="-2.113564"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.716303"
                              y3="-2.426511"
                              z3="-2.44966"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.054265"
                              y3="-2.569278"
                              z3="-2.300851"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.562238"
                              y3="-3.39525"
                              z3="0.373369"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.600218"
                              y3="-4.444856"
                              z3="0.043945"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.64285"
                              y3="-3.358558"
                              z3="1.469316"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.409467"
                              y3="-2.845227"
                              z3="-0.061559"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.317721"
                              y3="-3.594401"
                              z3="0.569478"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.21096"
                              y3="-4.650845"
                              z3="0.281003"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.276013"
                              y3="-3.200168"
                              z3="0.2030"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.300486"
                              y3="-3.504339"
                              z3="1.663824"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.953124"
                              y3="-0.630971"
                              z3="2.997638"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.317426"
                              y3="0.407541"
                              z3="3.018661"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.559406"
                              y3="-1.180095"
                              z3="2.260434"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.128812"
                              y3="-1.082365"
                              z3="3.986213"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.373986"
                              y3="0.186744"
                              z3="3.523719"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.662518"
                              y3="-2.079349"
                              z3="2.92519"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.318452"
                              y3="-0.319562"
                              z3="-0.477215"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.214044"
                              y3="0.182655"
                              z3="-1.928642"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.845021"
                              y3="0.033344"
                              z3="-1.743739"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.235994"
                              y3="-0.55344"
                              z3="0.575589"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.604034"
                              y3="-0.412293"
                              z3="0.371572"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.1060"
                              y3="-0.035155"
                              z3="-0.875525"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.593939"
                              y3="0.465852"
                              z3="-2.914117"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.14561"
                              y3="0.186615"
                              z3="-2.568812"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.839517"
                              y3="-0.858215"
                              z3="1.547017"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.291221"
                              y3="-0.598795"
                              z3="1.201411"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.18145"
                              y3="0.075831"
                              z3="-1.02908"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.218715"
                              y3="1.059479"
                              z3="-1.032407"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.146784"
                              y3="-0.272991"
                              z3="-1.232485"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.777745"
                              y3="1.868123"
                              z3="-2.232501"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.538029"
                              y3="1.796444"
                              z3="-3.032723"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.658303"
                              y3="2.936085"
                              z3="-1.994872"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.828432"
                              y3="1.48942"
                              z3="-2.638095"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.500257"
                              y3="1.532531"
                              z3="-0.386839"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.787894"
                              y3="0.870588"
                              z3="0.441502"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.405709"
                              y3="2.554298"
                              z3="0.00805"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.326128"
                              y3="1.534965"
                              z3="-1.124173"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.721,-.0652,.1092;1.1077,-.6833,2.5383;-.2963,2.233,.4472;1.0124,-2.5751,-.1477;-.9877,-.4996,-.2939;1.3873,.9219,1.3495;-1.3036,3.0271,-.8652;-1.6592,4.0143,-.5316;-2.1665,2.3887,-1.0987;-.7054,3.1472,-1.7778;.8451,3.5893,.9146;.2784,4.4902,1.1944;1.5116,3.8315,.0762;1.4621,3.2665,1.7649;-1.4718,2.2567,1.8518;-1.8407,3.2775,2.0371;-.9738,1.8725,2.7532;-2.321,1.6008,1.6157;.9062,-2.9544,-1.9293;.971,-4.0374,-2.1136;1.7163,-2.4265,-2.4497;-.0543,-2.5693,-2.3009;2.5622,-3.3952,.3734;2.6002,-4.4449,.0439;2.6429,-3.3586,1.4693;3.4095,-2.8452,-.0616;-.3177,-3.5944,.5695;-.211,-4.6508,.281;-1.276,-3.2002,.203;-.3005,-3.5043,1.6638;2.9531,-.631,2.9976;3.3174,.4075,3.0187;3.5594,-1.1801,2.2604;3.1288,-1.0824,3.9862;.374,.1867,3.5237;.6625,-2.0793,2.9252;-2.3185,-.3196,-.4772;-4.214,.1827,-1.9286;-2.845,.0333,-1.7437;-3.236,-.5534,.5756;-4.604,-.4123,.3716;-5.106,-.0352,-.8755;-4.5939,.4659,-2.9141;-2.1456,.1866,-2.5688;-2.8395,-.8582,1.547;-5.2912,-.5988,1.2014;-6.1814,.0758,-1.0291;2.2187,1.0595,-1.0324;2.1468,-.273,-1.2325;1.7777,1.8681,-2.2325;2.538,1.7964,-3.0327;1.6583,2.9361,-1.9949;.8284,1.4894,-2.6381;3.5003,1.5325,-.3868;3.7879,.8706,.4415;3.4057,2.5543,.008;4.3261,1.535,-1.1242;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.722313"
                              y3="-0.063774"
                              z3="0.109495"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.114606"
                              y3="-0.678946"
                              z3="2.537181"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.296998"
                              y3="2.233366"
                              z3="0.45058"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.009249"
                              y3="-2.573711"
                              z3="-0.14181"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.986182"
                              y3="-0.497395"
                              z3="-0.292615"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.392881"
                              y3="0.924559"
                              z3="1.346175"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.309914"
                              y3="3.022706"
                              z3="-0.860373"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.674504"
                              y3="4.005732"
                              z3="-0.524123"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.167586"
                              y3="2.377495"
                              z3="-1.094787"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.712611"
                              y3="3.150381"
                              z3="-1.772647"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.842171"
                              y3="3.592504"
                              z3="0.913391"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.274904"
                              y3="4.496393"
                              z3="1.18205"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.512571"
                              y3="3.82617"
                              z3="0.075609"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.455477"
                              y3="3.277159"
                              z3="1.769113"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.469633"
                              y3="2.254724"
                              z3="1.857959"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.839643"
                              y3="3.274588"
                              z3="2.046172"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.968514"
                              y3="1.870159"
                              z3="2.757453"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.31843"
                              y3="1.597278"
                              z3="1.623894"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.920657"
                              y3="-2.945428"
                              z3="-1.926642"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.989459"
                              y3="-4.027345"
                              z3="-2.116105"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.734884"
                              y3="-2.413339"
                              z3="-2.43633"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.036885"
                              y3="-2.560438"
                              z3="-2.305569"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.550675"
                              y3="-3.400921"
                              z3="0.391823"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.587185"
                              y3="-4.449839"
                              z3="0.060152"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.621443"
                              y3="-3.367393"
                              z3="1.488625"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.403861"
                              y3="-2.852939"
                              z3="-0.033926"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.331345"
                              y3="-3.592024"
                              z3="0.556641"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.220466"
                              y3="-4.648435"
                              z3="0.269749"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.284264"
                              y3="-3.197822"
                              z3="0.176349"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.329445"
                              y3="-3.501798"
                              z3="1.651106"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.963158"
                              y3="-0.645333"
                              z3="2.983652"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.340475"
                              y3="0.388596"
                              z3="2.994659"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.558668"
                              y3="-1.207236"
                              z3="2.247148"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.138612"
                              y3="-1.090959"
                              z3="3.974976"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.399168"
                              y3="0.204422"
                              z3="3.524572"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.654105"
                              y3="-2.067415"
                              z3="2.931804"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.317283"
                              y3="-0.320297"
                              z3="-0.477706"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.213801"
                              y3="0.171368"
                              z3="-1.931551"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.844569"
                              y3="0.024566"
                              z3="-1.7460"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.234261"
                              y3="-0.54518"
                              z3="0.57759"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.60241"
                              y3="-0.406686"
                              z3="0.373095"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.105236"
                              y3="-0.03979"
                              z3="-0.876747"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.594283"
                              y3="0.447395"
                              z3="-2.918829"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.145453"
                              y3="0.171568"
                              z3="-2.572522"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.836227"
                              y3="-0.840736"
                              z3="1.551278"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.288924"
                              y3="-0.587148"
                              z3="1.204812"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.18078"
                              y3="0.069664"
                              z3="-1.03063"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.218032"
                              y3="1.062146"
                              z3="-1.033613"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.149134"
                              y3="-0.270057"
                              z3="-1.232601"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.776928"
                              y3="1.870687"
                              z3="-2.233707"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.539418"
                              y3="1.801992"
                              z3="-3.032155"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.652742"
                              y3="2.938388"
                              z3="-1.997272"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.830484"
                              y3="1.487153"
                              z3="-2.641751"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.498882"
                              y3="1.538858"
                              z3="-0.387831"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.787779"
                              y3="0.878009"
                              z3="0.440866"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.400997"
                              y3="2.560417"
                              z3="0.006693"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.325004"
                              y3="1.544072"
                              z3="-1.124731"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7223,-.0638,.1095;1.1146,-.6789,2.5372;-.297,2.2334,.4506;1.0092,-2.5737,-.1418;-.9862,-.4974,-.2926;1.3929,.9246,1.3462;-1.3099,3.0227,-.8604;-1.6745,4.0057,-.5241;-2.1676,2.3775,-1.0948;-.7126,3.1504,-1.7726;.8422,3.5925,.9134;.2749,4.4964,1.1821;1.5126,3.8262,.0756;1.4555,3.2772,1.7691;-1.4696,2.2547,1.858;-1.8396,3.2746,2.0462;-.9685,1.8702,2.7575;-2.3184,1.5973,1.6239;.9207,-2.9454,-1.9266;.9895,-4.0273,-2.1161;1.7349,-2.4133,-2.4363;-.0369,-2.5604,-2.3056;2.5507,-3.4009,.3918;2.5872,-4.4498,.0602;2.6214,-3.3674,1.4886;3.4039,-2.8529,-.0339;-.3313,-3.592,.5566;-.2205,-4.6484,.2697;-1.2843,-3.1978,.1763;-.3294,-3.5018,1.6511;2.9632,-.6453,2.9837;3.3405,.3886,2.9947;3.5587,-1.2072,2.2471;3.1386,-1.091,3.975;.3992,.2044,3.5246;.6541,-2.0674,2.9318;-2.3173,-.3203,-.4777;-4.2138,.1714,-1.9316;-2.8446,.0246,-1.746;-3.2343,-.5452,.5776;-4.6024,-.4067,.3731;-5.1052,-.0398,-.8767;-4.5943,.4474,-2.9188;-2.1455,.1716,-2.5725;-2.8362,-.8407,1.5513;-5.2889,-.5871,1.2048;-6.1808,.0697,-1.0306;2.218,1.0621,-1.0336;2.1491,-.2701,-1.2326;1.7769,1.8707,-2.2337;2.5394,1.802,-3.0322;1.6527,2.9384,-1.9973;.8305,1.4872,-2.6418;3.4989,1.5389,-.3878;3.7878,.878,.4409;3.401,2.5604,.0067;4.325,1.5441,-1.1247;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.725833"
                              y3="-0.065414"
                              z3="0.111056"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.122013"
                              y3="-0.677179"
                              z3="2.537253"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.295836"
                              y3="2.229805"
                              z3="0.456051"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.004671"
                              y3="-2.576824"
                              z3="-0.134165"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.981492"
                              y3="-0.497635"
                              z3="-0.296051"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.400155"
                              y3="0.921562"
                              z3="1.3468"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.309197"
                              y3="3.015219"
                              z3="-0.856654"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.686467"
                              y3="3.992403"
                              z3="-0.517245"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.159199"
                              y3="2.361796"
                              z3="-1.096726"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.709219"
                              y3="3.153558"
                              z3="-1.765697"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.839105"
                              y3="3.590922"
                              z3="0.920409"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.270134"
                              y3="4.497283"
                              z3="1.176773"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.516807"
                              y3="3.816836"
                              z3="0.086473"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.445217"
                              y3="3.282134"
                              z3="1.783653"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.470883"
                              y3="2.24688"
                              z3="1.862027"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.841301"
                              y3="3.265711"
                              z3="2.054961"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.970504"
                              y3="1.858565"
                              z3="2.760312"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.319244"
                              y3="1.589767"
                              z3="1.625039"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.908413"
                              y3="-2.943166"
                              z3="-1.920842"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.977235"
                              y3="-4.024174"
                              z3="-2.115723"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.719844"
                              y3="-2.407921"
                              z3="-2.431708"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.05126"
                              y3="-2.557512"
                              z3="-2.293568"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.543239"
                              y3="-3.413826"
                              z3="0.391457"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.571878"
                              y3="-4.461507"
                              z3="0.055199"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.61858"
                              y3="-3.385519"
                              z3="1.488077"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.397816"
                              y3="-2.868915"
                              z3="-0.035422"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.337914"
                              y3="-3.591984"
                              z3="0.564815"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.227472"
                              y3="-4.648332"
                              z3="0.277626"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.290082"
                              y3="-3.19687"
                              z3="0.183633"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.336497"
                              y3="-3.50208"
                              z3="1.659349"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.971031"
                              y3="-0.623547"
                              z3="2.976595"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.337871"
                              y3="0.414053"
                              z3="2.984997"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.571213"
                              y3="-1.180479"
                              z3="2.240289"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.15186"
                              y3="-1.064844"
                              z3="3.968997"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.40279"
                              y3="0.201558"
                              z3="3.526655"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.673957"
                              y3="-2.0688"
                              z3="2.93319"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.3125"
                              y3="-0.321607"
                              z3="-0.483303"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.206282"
                              y3="0.181572"
                              z3="-1.936675"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.837462"
                              y3="0.03324"
                              z3="-1.749513"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.231435"
                              y3="-0.550452"
                              z3="0.569466"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.599083"
                              y3="-0.410555"
                              z3="0.363714"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.099764"
                              y3="-0.03663"
                              z3="-0.88505"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.584927"
                              y3="0.464929"
                              z3="-2.922562"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.136591"
                              y3="0.187123"
                              z3="-2.573369"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.834395"
                              y3="-0.851825"
                              z3="1.541835"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.286948"
                              y3="-0.595696"
                              z3="1.193274"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.174955"
                              y3="0.074494"
                              z3="-1.040083"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.217385"
                              y3="1.060593"
                              z3="-1.034599"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.153629"
                              y3="-0.272151"
                              z3="-1.230342"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.776067"
                              y3="1.868344"
                              z3="-2.235208"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.541147"
                              y3="1.803561"
                              z3="-3.031513"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.646785"
                              y3="2.935503"
                              z3="-1.99919"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.832475"
                              y3="1.480105"
                              z3="-2.645786"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.49811"
                              y3="1.542073"
                              z3="-0.390361"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.791077"
                              y3="0.881978"
                              z3="0.437462"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.398081"
                              y3="2.563078"
                              z3="0.004794"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.322767"
                              y3="1.550929"
                              z3="-1.128785"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7258,-.0654,.1111;1.122,-.6772,2.5373;-.2958,2.2298,.4561;1.0047,-2.5768,-.1342;-.9815,-.4976,-.2961;1.4002,.9216,1.3468;-1.3092,3.0152,-.8567;-1.6865,3.9924,-.5172;-2.1592,2.3618,-1.0967;-.7092,3.1536,-1.7657;.8391,3.5909,.9204;.2701,4.4973,1.1768;1.5168,3.8168,.0865;1.4452,3.2821,1.7837;-1.4709,2.2469,1.862;-1.8413,3.2657,2.055;-.9705,1.8586,2.7603;-2.3192,1.5898,1.625;.9084,-2.9432,-1.9208;.9772,-4.0242,-2.1157;1.7198,-2.4079,-2.4317;-.0513,-2.5575,-2.2936;2.5432,-3.4138,.3915;2.5719,-4.4615,.0552;2.6186,-3.3855,1.4881;3.3978,-2.8689,-.0354;-.3379,-3.592,.5648;-.2275,-4.6483,.2776;-1.2901,-3.1969,.1836;-.3365,-3.5021,1.6593;2.971,-.6235,2.9766;3.3379,.4141,2.985;3.5712,-1.1805,2.2403;3.1519,-1.0648,3.969;.4028,.2016,3.5267;.674,-2.0688,2.9332;-2.3125,-.3216,-.4833;-4.2063,.1816,-1.9367;-2.8375,.0332,-1.7495;-3.2314,-.5505,.5695;-4.5991,-.4106,.3637;-5.0998,-.0366,-.8851;-4.5849,.4649,-2.9226;-2.1366,.1871,-2.5734;-2.8344,-.8518,1.5418;-5.2869,-.5957,1.1933;-6.175,.0745,-1.0401;2.2174,1.0606,-1.0346;2.1536,-.2722,-1.2303;1.7761,1.8683,-2.2352;2.5411,1.8036,-3.0315;1.6468,2.9355,-1.9992;.8325,1.4801,-2.6458;3.4981,1.5421,-.3904;3.7911,.882,.4375;3.3981,2.5631,.0048;4.3228,1.5509,-1.1288;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.728091"
                              y3="-0.061044"
                              z3="0.114585"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.1262"
                              y3="-0.671758"
                              z3="2.540187"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.295012"
                              y3="2.232882"
                              z3="0.462296"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.000268"
                              y3="-2.57331"
                              z3="-0.129107"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.978308"
                              y3="-0.493737"
                              z3="-0.29671"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.405476"
                              y3="0.925363"
                              z3="1.349028"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.313922"
                              y3="3.015131"
                              z3="-0.847808"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.691506"
                              y3="3.992132"
                              z3="-0.508214"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.163806"
                              y3="2.36015"
                              z3="-1.083543"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.717588"
                              y3="3.153127"
                              z3="-1.759278"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.839715"
                              y3="3.596076"
                              z3="0.920171"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.270548"
                              y3="4.501976"
                              z3="1.177736"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.513538"
                              y3="3.821491"
                              z3="0.08294"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.450085"
                              y3="3.289419"
                              z3="1.781187"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.464506"
                              y3="2.249407"
                              z3="1.872877"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.834785"
                              y3="3.267957"
                              z3="2.067605"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.960242"
                              y3="1.861229"
                              z3="2.76903"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.313345"
                              y3="1.591861"
                              z3="1.639169"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.901105"
                              y3="-2.938008"
                              z3="-1.916216"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.965912"
                              y3="-4.018958"
                              z3="-2.112718"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.713979"
                              y3="-2.404841"
                              z3="-2.427027"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.057594"
                              y3="-2.548334"
                              z3="-2.287236"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.536032"
                              y3="-3.416951"
                              z3="0.394428"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.559374"
                              y3="-4.464489"
                              z3="0.0573"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.613216"
                              y3="-3.389737"
                              z3="1.490963"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.392473"
                              y3="-2.875647"
                              z3="-0.03331"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.345113"
                              y3="-3.584296"
                              z3="0.570614"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.237626"
                              y3="-4.640594"
                              z3="0.28207"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.29643"
                              y3="-3.186222"
                              z3="0.190452"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.342621"
                              y3="-3.495819"
                              z3="1.665253"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.978314"
                              y3="-0.636831"
                              z3="2.967775"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.354748"
                              y3="0.397313"
                              z3="2.975278"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.56894"
                              y3="-1.19856"
                              z3="2.227416"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.160625"
                              y3="-1.080934"
                              z3="3.95869"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.421892"
                              y3="0.215641"
                              z3="3.532754"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.666318"
                              y3="-2.058209"
                              z3="2.940689"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.308916"
                              y3="-0.321147"
                              z3="-0.487816"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.200106"
                              y3="0.169464"
                              z3="-1.948814"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.831359"
                              y3="0.026963"
                              z3="-1.756928"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.23044"
                              y3="-0.552473"
                              z3="0.562167"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.597913"
                              y3="-0.418288"
                              z3="0.35192"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.096066"
                              y3="-0.049001"
                              z3="-0.899295"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.576749"
                              y3="0.448498"
                              z3="-2.936688"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.128557"
                              y3="0.181726"
                              z3="-2.578976"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.835411"
                              y3="-0.851223"
                              z3="1.536157"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.287716"
                              y3="-0.604356"
                              z3="1.179655"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.171186"
                              y3="0.057328"
                              z3="-1.058072"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.217133"
                              y3="1.063725"
                              z3="-1.033693"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.156974"
                              y3="-0.270068"
                              z3="-1.225024"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.773959"
                              y3="1.867282"
                              z3="-2.236522"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.53947"
                              y3="1.803133"
                              z3="-3.032451"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.642107"
                              y3="2.934404"
                              z3="-2.002056"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.831196"
                              y3="1.476256"
                              z3="-2.64637"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.49687"
                              y3="1.550392"
                              z3="-0.391608"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.79341"
                              y3="0.89246"
                              z3="0.436615"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.395007"
                              y3="2.571804"
                              z3="0.002161"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.32012"
                              y3="1.560378"
                              z3="-1.131599"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7281,-.061,.1146;1.1262,-.6718,2.5402;-.295,2.2329,.4623;1.0003,-2.5733,-.1291;-.9783,-.4937,-.2967;1.4055,.9254,1.349;-1.3139,3.0151,-.8478;-1.6915,3.9921,-.5082;-2.1638,2.3601,-1.0835;-.7176,3.1531,-1.7593;.8397,3.5961,.9202;.2705,4.502,1.1777;1.5135,3.8215,.0829;1.4501,3.2894,1.7812;-1.4645,2.2494,1.8729;-1.8348,3.268,2.0676;-.9602,1.8612,2.769;-2.3133,1.5919,1.6392;.9011,-2.938,-1.9162;.9659,-4.019,-2.1127;1.714,-2.4048,-2.427;-.0576,-2.5483,-2.2872;2.536,-3.417,.3944;2.5594,-4.4645,.0573;2.6132,-3.3897,1.491;3.3925,-2.8756,-.0333;-.3451,-3.5843,.5706;-.2376,-4.6406,.2821;-1.2964,-3.1862,.1905;-.3426,-3.4958,1.6653;2.9783,-.6368,2.9678;3.3547,.3973,2.9753;3.5689,-1.1986,2.2274;3.1606,-1.0809,3.9587;.4219,.2156,3.5328;.6663,-2.0582,2.9407;-2.3089,-.3211,-.4878;-4.2001,.1695,-1.9488;-2.8314,.027,-1.7569;-3.2304,-.5525,.5622;-4.5979,-.4183,.3519;-5.0961,-.049,-.8993;-4.5767,.4485,-2.9367;-2.1286,.1817,-2.579;-2.8354,-.8512,1.5362;-5.2877,-.6044,1.1797;-6.1712,.0573,-1.0581;2.2171,1.0637,-1.0337;2.157,-.2701,-1.225;1.774,1.8673,-2.2365;2.5395,1.8031,-3.0325;1.6421,2.9344,-2.0021;.8312,1.4763,-2.6464;3.4969,1.5504,-.3916;3.7934,.8925,.4366;3.395,2.5718,.0022;4.3201,1.5604,-1.1316;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.731192"
                              y3="-0.057211"
                              z3="0.118335"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.132123"
                              y3="-0.66648"
                              z3="2.543272"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.295169"
                              y3="2.234187"
                              z3="0.470546"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.995893"
                              y3="-2.570125"
                              z3="-0.12424"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.974118"
                              y3="-0.489046"
                              z3="-0.298921"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.414878"
                              y3="0.92829"
                              z3="1.350084"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.319862"
                              y3="3.012084"
                              z3="-0.837375"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.697109"
                              y3="3.989606"
                              z3="-0.498959"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.169951"
                              y3="2.355521"
                              z3="-1.067664"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.727563"
                              y3="3.147969"
                              z3="-1.75173"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.838624"
                              y3="3.600102"
                              z3="0.922181"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.26879"
                              y3="4.504158"
                              z3="1.184745"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.506419"
                              y3="3.827985"
                              z3="0.08071"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.455574"
                              y3="3.294128"
                              z3="1.778759"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.459638"
                              y3="2.248729"
                              z3="1.885043"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.831534"
                              y3="3.26655"
                              z3="2.080627"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.951137"
                              y3="1.862143"
                              z3="2.779474"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.307784"
                              y3="1.589221"
                              z3="1.654525"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.889632"
                              y3="-2.934127"
                              z3="-1.911087"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.947973"
                              y3="-4.01518"
                              z3="-2.108758"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.703991"
                              y3="-2.40477"
                              z3="-2.423567"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.068041"
                              y3="-2.538552"
                              z3="-2.278467"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.529301"
                              y3="-3.421803"
                              z3="0.394177"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.545237"
                              y3="-4.469271"
                              z3="0.056341"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.61101"
                              y3="-3.395495"
                              z3="1.490388"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.38735"
                              y3="-2.885473"
                              z3="-0.036598"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.351036"
                              y3="-3.575797"
                              z3="0.580432"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.248114"
                              y3="-4.6320"
                              z3="0.289728"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.302484"
                              y3="-3.174129"
                              z3="0.204507"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.34396"
                              y3="-3.48931"
                              z3="1.675179"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.987157"
                              y3="-0.646932"
                              z3="2.959923"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.369686"
                              y3="0.384948"
                              z3="2.972066"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.570614"
                              y3="-1.207873"
                              z3="2.213409"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.171707"
                              y3="-1.098244"
                              z3="3.947186"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.440676"
                              y3="0.225797"
                              z3="3.540587"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.664546"
                              y3="-2.049684"
                              z3="2.947231"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.303996"
                              y3="-0.32042"
                              z3="-0.494873"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.191431"
                              y3="0.157148"
                              z3="-1.964843"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.823012"
                              y3="0.019221"
                              z3="-1.767793"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.228308"
                              y3="-0.549169"
                              z3="0.55321"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.595372"
                              y3="-0.419426"
                              z3="0.337896"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.09024"
                              y3="-0.057896"
                              z3="-0.916941"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.565591"
                              y3="0.429826"
                              z3="-2.955424"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.117992"
                              y3="0.172474"
                              z3="-2.588221"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.835843"
                              y3="-0.841961"
                              z3="1.530036"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.287507"
                              y3="-0.602539"
                              z3="1.16432"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.1651"
                              y3="0.044638"
                              z3="-1.079841"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.216987"
                              y3="1.066871"
                              z3="-1.032715"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.161753"
                              y3="-0.268274"
                              z3="-1.219014"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.770511"
                              y3="1.865035"
                              z3="-2.238081"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.536808"
                              y3="1.803553"
                              z3="-3.033439"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.633651"
                              y3="2.9317"
                              z3="-2.004347"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.829365"
                              y3="1.469756"
                              z3="-2.647513"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.49472"
                              y3="1.560383"
                              z3="-0.392859"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.796154"
                              y3="0.904595"
                              z3="0.435241"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.389703"
                              y3="2.581833"
                              z3="0.000109"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.316136"
                              y3="1.572868"
                              z3="-1.134906"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7312,-.0572,.1183;1.1321,-.6665,2.5433;-.2952,2.2342,.4705;.9959,-2.5701,-.1242;-.9741,-.489,-.2989;1.4149,.9283,1.3501;-1.3199,3.0121,-.8374;-1.6971,3.9896,-.499;-2.17,2.3555,-1.0677;-.7276,3.148,-1.7517;.8386,3.6001,.9222;.2688,4.5042,1.1847;1.5064,3.828,.0807;1.4556,3.2941,1.7788;-1.4596,2.2487,1.885;-1.8315,3.2666,2.0806;-.9511,1.8621,2.7795;-2.3078,1.5892,1.6545;.8896,-2.9341,-1.9111;.948,-4.0152,-2.1088;1.704,-2.4048,-2.4236;-.068,-2.5386,-2.2785;2.5293,-3.4218,.3942;2.5452,-4.4693,.0563;2.611,-3.3955,1.4904;3.3874,-2.8855,-.0366;-.351,-3.5758,.5804;-.2481,-4.632,.2897;-1.3025,-3.1741,.2045;-.344,-3.4893,1.6752;2.9872,-.6469,2.9599;3.3697,.3849,2.9721;3.5706,-1.2079,2.2134;3.1717,-1.0982,3.9472;.4407,.2258,3.5406;.6645,-2.0497,2.9472;-2.304,-.3204,-.4949;-4.1914,.1571,-1.9648;-2.823,.0192,-1.7678;-3.2283,-.5492,.5532;-4.5954,-.4194,.3379;-5.0902,-.0579,-.9169;-4.5656,.4298,-2.9554;-2.118,.1725,-2.5882;-2.8358,-.842,1.53;-5.2875,-.6025,1.1643;-6.1651,.0446,-1.0798;2.217,1.0669,-1.0327;2.1618,-.2683,-1.219;1.7705,1.865,-2.2381;2.5368,1.8036,-3.0334;1.6337,2.9317,-2.0043;.8294,1.4698,-2.6475;3.4947,1.5604,-.3929;3.7962,.9046,.4352;3.3897,2.5818,.0001;4.3161,1.5729,-1.1349;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.734228"
                              y3="-0.053562"
                              z3="0.121321"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.139919"
                              y3="-0.658713"
                              z3="2.545913"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.296165"
                              y3="2.234716"
                              z3="0.479428"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.993013"
                              y3="-2.567386"
                              z3="-0.117495"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.969604"
                              y3="-0.483717"
                              z3="-0.304025"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.427096"
                              y3="0.931135"
                              z3="1.349274"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.321336"
                              y3="3.009956"
                              z3="-0.829356"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.698536"
                              y3="3.988212"
                              z3="-0.493083"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.171391"
                              y3="2.352617"
                              z3="-1.057513"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.729896"
                              y3="3.143422"
                              z3="-1.744565"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.835654"
                              y3="3.601852"
                              z3="0.931863"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.26473"
                              y3="4.503463"
                              z3="1.200427"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.499954"
                              y3="3.834435"
                              z3="0.088904"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.456442"
                              y3="3.29382"
                              z3="1.784948"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.461239"
                              y3="2.246455"
                              z3="1.893136"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.834623"
                              y3="3.263653"
                              z3="2.089244"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.952428"
                              y3="1.859971"
                              z3="2.787451"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.308313"
                              y3="1.586095"
                              z3="1.66155"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.881108"
                              y3="-2.933257"
                              z3="-1.903521"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.93328"
                              y3="-4.014654"
                              z3="-2.10078"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.697158"
                              y3="-2.408206"
                              z3="-2.417764"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.075281"
                              y3="-2.532299"
                              z3="-2.268374"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.523512"
                              y3="-3.426581"
                              z3="0.398196"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.531432"
                              y3="-4.474448"
                              z3="0.061266"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.609227"
                              y3="-3.399531"
                              z3="1.494051"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.383714"
                              y3="-2.896601"
                              z3="-0.036135"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.355616"
                              y3="-3.567415"
                              z3="0.592422"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.25651"
                              y3="-4.623704"
                              z3="0.300533"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.307121"
                              y3="-3.163077"
                              z3="0.219601"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.34481"
                              y3="-3.482015"
                              z3="1.6872"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.998174"
                              y3="-0.656967"
                              z3="2.950123"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.388241"
                              y3="0.37206"
                              z3="2.966895"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.573563"
                              y3="-1.217796"
                              z3="2.197407"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.184323"
                              y3="-1.115781"
                              z3="3.933648"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.464413"
                              y3="0.240481"
                              z3="3.547959"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.663326"
                              y3="-2.037461"
                              z3="2.956285"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.299295"
                              y3="-0.318647"
                              z3="-0.503107"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.18372"
                              y3="0.155154"
                              z3="-1.978106"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.815505"
                              y3="0.020769"
                              z3="-1.77738"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.226013"
                              y3="-0.551197"
                              z3="0.542101"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.592848"
                              y3="-0.424844"
                              z3="0.323053"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.084899"
                              y3="-0.063375"
                              z3="-0.932887"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.555902"
                              y3="0.427764"
                              z3="-2.969445"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.108678"
                              y3="0.177891"
                              z3="-2.595478"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.835775"
                              y3="-0.84452"
                              z3="1.519648"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.287091"
                              y3="-0.610583"
                              z3="1.147115"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.159584"
                              y3="0.036221"
                              z3="-1.098833"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.214952"
                              y3="1.069207"
                              z3="-1.034735"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.164889"
                              y3="-0.267304"
                              z3="-1.215245"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.763775"
                              y3="1.861375"
                              z3="-2.242228"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.53038"
                              y3="1.803637"
                              z3="-3.037506"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.620904"
                              y3="2.927373"
                              z3="-2.008727"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.824337"
                              y3="1.46107"
                              z3="-2.650501"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.491965"
                              y3="1.569602"
                              z3="-0.39916"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.799892"
                              y3="0.915504"
                              z3="0.42786"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.384577"
                              y3="2.590737"
                              z3="-0.00613"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.310271"
                              y3="1.58513"
                              z3="-1.144654"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7342,-.0536,.1213;1.1399,-.6587,2.5459;-.2962,2.2347,.4794;.993,-2.5674,-.1175;-.9696,-.4837,-.304;1.4271,.9311,1.3493;-1.3213,3.01,-.8294;-1.6985,3.9882,-.4931;-2.1714,2.3526,-1.0575;-.7299,3.1434,-1.7446;.8357,3.6019,.9319;.2647,4.5035,1.2004;1.5,3.8344,.0889;1.4564,3.2938,1.7849;-1.4612,2.2465,1.8931;-1.8346,3.2637,2.0892;-.9524,1.86,2.7875;-2.3083,1.5861,1.6616;.8811,-2.9333,-1.9035;.9333,-4.0147,-2.1008;1.6972,-2.4082,-2.4178;-.0753,-2.5323,-2.2684;2.5235,-3.4266,.3982;2.5314,-4.4744,.0613;2.6092,-3.3995,1.4941;3.3837,-2.8966,-.0361;-.3556,-3.5674,.5924;-.2565,-4.6237,.3005;-1.3071,-3.1631,.2196;-.3448,-3.482,1.6872;2.9982,-.657,2.9501;3.3882,.3721,2.9669;3.5736,-1.2178,2.1974;3.1843,-1.1158,3.9336;.4644,.2405,3.548;.6633,-2.0375,2.9563;-2.2993,-.3186,-.5031;-4.1837,.1552,-1.9781;-2.8155,.0208,-1.7774;-3.226,-.5512,.5421;-4.5928,-.4248,.3231;-5.0849,-.0634,-.9329;-4.5559,.4278,-2.9694;-2.1087,.1779,-2.5955;-2.8358,-.8445,1.5196;-5.2871,-.6106,1.1471;-6.1596,.0362,-1.0988;2.215,1.0692,-1.0347;2.1649,-.2673,-1.2152;1.7638,1.8614,-2.2422;2.5304,1.8036,-3.0375;1.6209,2.9274,-2.0087;.8243,1.4611,-2.6505;3.492,1.5696,-.3992;3.7999,.9155,.4279;3.3846,2.5907,-.0061;4.3103,1.5851,-1.1447;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.736281"
                              y3="-0.051526"
                              z3="0.1210"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.147868"
                              y3="-0.650625"
                              z3="2.545558"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.297174"
                              y3="2.233374"
                              z3="0.491536"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.990581"
                              y3="-2.565565"
                              z3="-0.11233"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.9662"
                              y3="-0.476473"
                              z3="-0.313759"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.445926"
                              y3="0.931095"
                              z3="1.342208"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.323229"
                              y3="3.007936"
                              z3="-0.816537"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.69831"
                              y3="3.987585"
                              z3="-0.482056"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.174587"
                              y3="2.351264"
                              z3="-1.041685"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.733636"
                              y3="3.137893"
                              z3="-1.733396"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.834968"
                              y3="3.599886"
                              z3="0.945289"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.264793"
                              y3="4.499894"
                              z3="1.220799"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.496102"
                              y3="3.836778"
                              z3="0.100939"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.459138"
                              y3="3.287798"
                              z3="1.794455"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.461801"
                              y3="2.241754"
                              z3="1.90527"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.836891"
                              y3="3.258298"
                              z3="2.101641"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.951785"
                              y3="1.856062"
                              z3="2.799258"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.307776"
                              y3="1.580036"
                              z3="1.673414"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.877681"
                              y3="-2.935849"
                              z3="-1.897024"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.924885"
                              y3="-4.017818"
                              z3="-2.092042"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.696428"
                              y3="-2.415375"
                              z3="-2.411698"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.076605"
                              y3="-2.530462"
                              z3="-2.26247"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.516647"
                              y3="-3.431888"
                              z3="0.405794"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.516727"
                              y3="-4.480586"
                              z3="0.071304"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.603554"
                              y3="-3.402595"
                              z3="1.501426"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.380429"
                              y3="-2.90956"
                              z3="-0.030686"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.361175"
                              y3="-3.559058"
                              z3="0.601415"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.264612"
                              y3="-4.616115"
                              z3="0.311256"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.312131"
                              y3="-3.153692"
                              z3="0.228338"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.349401"
                              y3="-3.471924"
                              z3="1.696027"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.008491"
                              y3="-0.659596"
                              z3="2.942307"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.401845"
                              y3="0.368079"
                              z3="2.966436"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.580644"
                              y3="-1.216711"
                              z3="2.184539"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.194995"
                              y3="-1.126521"
                              z3="3.921978"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.484409"
                              y3="0.252525"
                              z3="3.552095"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.666982"
                              y3="-2.026716"
                              z3="2.962706"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.295906"
                              y3="-0.315226"
                              z3="-0.514855"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.178915"
                              y3="0.151865"
                              z3="-1.993514"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.8107"
                              y3="0.021213"
                              z3="-1.790609"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.223373"
                              y3="-0.548016"
                              z3="0.529518"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.590222"
                              y3="-0.425178"
                              z3="0.308228"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.081001"
                              y3="-0.067165"
                              z3="-0.94913"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.550416"
                              y3="0.421874"
                              z3="-2.985813"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.103107"
                              y3="0.179002"
                              z3="-2.60788"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.833958"
                              y3="-0.838451"
                              z3="1.508249"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.285485"
                              y3="-0.610894"
                              z3="1.131408"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.155678"
                              y3="0.029483"
                              z3="-1.116858"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.212304"
                              y3="1.070495"
                              z3="-1.040157"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.16678"
                              y3="-0.266992"
                              z3="-1.215989"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.755418"
                              y3="1.858038"
                              z3="-2.248529"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.522624"
                              y3="1.806885"
                              z3="-3.043635"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.60423"
                              y3="2.92269"
                              z3="-2.013615"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.818656"
                              y3="1.451416"
                              z3="-2.656628"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.488112"
                              y3="1.577612"
                              z3="-0.408121"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.802269"
                              y3="0.924305"
                              z3="0.417114"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.377061"
                              y3="2.59782"
                              z3="-0.013714"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.303518"
                              y3="1.59775"
                              z3="-1.156689"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 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;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7363,-.0515,.121;1.1479,-.6506,2.5456;-.2972,2.2334,.4915;.9906,-2.5656,-.1123;-.9662,-.4765,-.3138;1.4459,.9311,1.3422;-1.3232,3.0079,-.8165;-1.6983,3.9876,-.4821;-2.1746,2.3513,-1.0417;-.7336,3.1379,-1.7334;.835,3.5999,.9453;.2648,4.4999,1.2208;1.4961,3.8368,.1009;1.4591,3.2878,1.7945;-1.4618,2.2418,1.9053;-1.8369,3.2583,2.1016;-.9518,1.8561,2.7993;-2.3078,1.58,1.6734;.8777,-2.9358,-1.897;.9249,-4.0178,-2.092;1.6964,-2.4154,-2.4117;-.0766,-2.5305,-2.2625;2.5166,-3.4319,.4058;2.5167,-4.4806,.0713;2.6036,-3.4026,1.5014;3.3804,-2.9096,-.0307;-.3612,-3.5591,.6014;-.2646,-4.6161,.3113;-1.3121,-3.1537,.2283;-.3494,-3.4719,1.696;3.0085,-.6596,2.9423;3.4018,.3681,2.9664;3.5806,-1.2167,2.1845;3.195,-1.1265,3.922;.4844,.2525,3.5521;.667,-2.0267,2.9627;-2.2959,-.3152,-.5149;-4.1789,.1519,-1.9935;-2.8107,.0212,-1.7906;-3.2234,-.548,.5295;-4.5902,-.4252,.3082;-5.081,-.0672,-.9491;-4.5504,.4219,-2.9858;-2.1031,.179,-2.6079;-2.834,-.8385,1.5082;-5.2855,-.6109,1.1314;-6.1557,.0295,-1.1169;2.2123,1.0705,-1.0402;2.1668,-.267,-1.216;1.7554,1.858,-2.2485;2.5226,1.8069,-3.0436;1.6042,2.9227,-2.0136;.8187,1.4514,-2.6566;3.4881,1.5776,-.4081;3.8023,.9243,.4171;3.3771,2.5978,-.0137;4.3035,1.5978,-1.1567;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.739049"
                              y3="-0.049761"
                              z3="0.119541"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.159221"
                              y3="-0.637415"
                              z3="2.545194"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.29875"
                              y3="2.229666"
                              z3="0.511795"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.990558"
                              y3="-2.564248"
                              z3="-0.102694"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.960334"
                              y3="-0.466063"
                              z3="-0.33353"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.476034"
                              y3="0.929824"
                              z3="1.329793"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.322665"
                              y3="3.006621"
                              z3="-0.795879"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.69487"
                              y3="3.987691"
                              z3="-0.462494"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.175735"
                              y3="2.352157"
                              z3="-1.02106"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.733144"
                              y3="3.133536"
                              z3="-1.713165"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.833386"
                              y3="3.593719"
                              z3="0.97298"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.264031"
                              y3="4.490995"
                              z3="1.25897"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.491498"
                              y3="3.838557"
                              z3="0.128482"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.460497"
                              y3="3.273712"
                              z3="1.817043"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.466361"
                              y3="2.232035"
                              z3="1.922767"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.844461"
                              y3="3.247459"
                              z3="2.119345"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.957323"
                              y3="1.84656"
                              z3="2.817394"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.310053"
                              y3="1.568697"
                              z3="1.687303"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.882056"
                              y3="-2.944976"
                              z3="-1.884902"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.92434"
                              y3="-4.02824"
                              z3="-2.073507"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.705197"
                              y3="-2.431315"
                              z3="-2.399438"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.068629"
                              y3="-2.535771"
                              z3="-2.25544"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.509222"
                              y3="-3.437694"
                              z3="0.426087"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.500134"
                              y3="-4.488357"
                              z3="0.097911"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.59371"
                              y3="-3.402224"
                              z3="1.521638"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.379118"
                              y3="-2.926763"
                              z3="-0.011702"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.367284"
                              y3="-3.547619"
                              z3="0.614224"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.272088"
                              y3="-4.606942"
                              z3="0.331748"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.316319"
                              y3="-3.143444"
                              z3="0.235029"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.358636"
                              y3="-3.452906"
                              z3="1.708247"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.023269"
                              y3="-0.667239"
                              z3="2.93025"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.425623"
                              y3="0.356846"
                              z3="2.960224"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.587802"
                              y3="-1.223935"
                              z3="2.166628"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.209107"
                              y3="-1.142588"
                              z3="3.906017"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.518497"
                              y3="0.277257"
                              z3="3.55607"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.666683"
                              y3="-2.006074"
                              z3="2.97708"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.290744"
                              y3="-0.308363"
                              z3="-0.535439"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.17276"
                              y3="0.161307"
                              z3="-2.014313"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.80447"
                              y3="0.033552"
                              z3="-1.810226"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.218784"
                              y3="-0.548118"
                              z3="0.506739"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.58584"
                              y3="-0.427873"
                              z3="0.284201"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.075534"
                              y3="-0.065415"
                              z3="-0.972115"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.543875"
                              y3="0.435319"
                              z3="-3.005647"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.096198"
                              y3="0.197673"
                              z3="-2.625582"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.830054"
                              y3="-0.842557"
                              z3="1.484546"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.282058"
                              y3="-0.619523"
                              z3="1.105211"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.150267"
                              y3="0.029176"
                              z3="-1.140841"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.204053"
                              y3="1.071273"
                              z3="-1.053415"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.167201"
                              y3="-0.267777"
                              z3="-1.219721"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.734527"
                              y3="1.849201"
                              z3="-2.262926"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.499237"
                              y3="1.805217"
                              z3="-3.060804"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.572341"
                              y3="2.912548"
                              z3="-2.028681"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.800209"
                              y3="1.432034"
                              z3="-2.665738"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.47968"
                              y3="1.591154"
                              z3="-0.431083"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.805409"
                              y3="0.941076"
                              z3="0.392162"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.362609"
                              y3="2.610494"
                              z3="-0.036436"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.289208"
                              y3="1.617974"
                              z3="-1.185754"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" 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 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 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;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.739,-.0498,.1195;1.1592,-.6374,2.5452;-.2988,2.2297,.5118;.9906,-2.5642,-.1027;-.9603,-.4661,-.3335;1.476,.9298,1.3298;-1.3227,3.0066,-.7959;-1.6949,3.9877,-.4625;-2.1757,2.3522,-1.0211;-.7331,3.1335,-1.7132;.8334,3.5937,.973;.264,4.491,1.259;1.4915,3.8386,.1285;1.4605,3.2737,1.817;-1.4664,2.232,1.9228;-1.8445,3.2475,2.1193;-.9573,1.8466,2.8174;-2.3101,1.5687,1.6873;.8821,-2.945,-1.8849;.9243,-4.0282,-2.0735;1.7052,-2.4313,-2.3994;-.0686,-2.5358,-2.2554;2.5092,-3.4377,.4261;2.5001,-4.4884,.0979;2.5937,-3.4022,1.5216;3.3791,-2.9268,-.0117;-.3673,-3.5476,.6142;-.2721,-4.6069,.3317;-1.3163,-3.1434,.235;-.3586,-3.4529,1.7082;3.0233,-.6672,2.9303;3.4256,.3568,2.9602;3.5878,-1.2239,2.1666;3.2091,-1.1426,3.906;.5185,.2773,3.5561;.6667,-2.0061,2.9771;-2.2907,-.3084,-.5354;-4.1728,.1613,-2.0143;-2.8045,.0336,-1.8102;-3.2188,-.5481,.5067;-4.5858,-.4279,.2842;-5.0755,-.0654,-.9721;-4.5439,.4353,-3.0056;-2.0962,.1977,-2.6256;-2.8301,-.8426,1.4845;-5.2821,-.6195,1.1052;-6.1503,.0292,-1.1408;2.2041,1.0713,-1.0534;2.1672,-.2678,-1.2197;1.7345,1.8492,-2.2629;2.4992,1.8052,-3.0608;1.5723,2.9125,-2.0287;.8002,1.432,-2.6657;3.4797,1.5912,-.4311;3.8054,.9411,.3922;3.3626,2.6105,-.0364;4.2892,1.618,-1.1858;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.741434"
                              y3="-0.050499"
                              z3="0.113825"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.170644"
                              y3="-0.619287"
                              z3="2.542918"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.299403"
                              y3="2.221497"
                              z3="0.545451"/>
                        <atom elementType="P"
                              id="a4"
                              x3="0.993208"
                              y3="-2.564405"
                              z3="-0.091627"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.95257"
                              y3="-0.450774"
                              z3="-0.368731"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.524613"
                              y3="0.922609"
                              z3="1.304858"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.321043"
                              y3="3.007525"
                              z3="-0.757707"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.688389"
                              y3="3.989273"
                              z3="-0.421165"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.177064"
                              y3="2.358056"
                              z3="-0.98609"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.731681"
                              y3="3.134267"
                              z3="-1.675086"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.835842"
                              y3="3.57919"
                              z3="1.017756"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.269763"
                              y3="4.473912"
                              z3="1.317995"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.490237"
                              y3="3.833759"
                              z3="0.173141"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.466118"
                              y3="3.246518"
                              z3="1.854555"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.469601"
                              y3="2.214834"
                              z3="1.95417"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.850952"
                              y3="3.228792"
                              z3="2.152315"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.961667"
                              y3="1.828268"
                              z3="2.848854"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.31083"
                              y3="1.550136"
                              z3="1.713495"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.897646"
                              y3="-2.96384"
                              z3="-1.8696"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.936483"
                              y3="-4.049292"
                              z3="-2.045771"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.727225"
                              y3="-2.459341"
                              z3="-2.382936"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.047542"
                              y3="-2.553173"
                              z3="-2.252375"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.500985"
                              y3="-3.442904"
                              z3="0.459764"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.483476"
                              y3="-4.49676"
                              z3="0.142314"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.576418"
                              y3="-3.396653"
                              z3="1.555453"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.379999"
                              y3="-2.946276"
                              z3="0.023834"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.374524"
                              y3="-3.532871"
                              z3="0.627397"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.279149"
                              y3="-4.596862"
                              z3="0.362849"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.319665"
                              y3="-3.133723"
                              z3="0.233434"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.374783"
                              y3="-3.42038"
                              z3="1.719833"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.037608"
                              y3="-0.670809"
                              z3="2.920131"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.449465"
                              y3="0.34942"
                              z3="2.954204"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.595897"
                              y3="-1.228388"
                              z3="2.152716"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.220567"
                              y3="-1.152455"
                              z3="3.893378"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.556918"
                              y3="0.312394"
                              z3="3.555219"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.663671"
                              y3="-1.977002"
                              z3="2.997677"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.284328"
                              y3="-0.296676"
                              z3="-0.569761"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.167117"
                              y3="0.17833"
                              z3="-2.04531"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.798515"
                              y3="0.053231"
                              z3="-1.842008"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.211163"
                              y3="-0.544952"
                              z3="0.471101"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.578776"
                              y3="-0.426876"
                              z3="0.249523"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.069043"
                              y3="-0.057971"
                              z3="-1.004423"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.539282"
                              y3="0.458209"
                              z3="-3.034582"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.090443"
                              y3="0.224763"
                              z3="-2.655926"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.821559"
                              y3="-0.844923"
                              z3="1.446886"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.274723"
                              y3="-0.62598"
                              z3="1.068976"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.144053"
                              y3="0.034988"
                              z3="-1.172469"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.189437"
                              y3="1.069769"
                              z3="-1.078332"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.165631"
                              y3="-0.270871"
                              z3="-1.230205"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.698717"
                              y3="1.83291"
                              z3="-2.288648"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.456554"
                              y3="1.795771"
                              z3="-3.093408"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.523435"
                              y3="2.895111"
                              z3="-2.057884"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.766317"
                              y3="1.400551"
                              z3="-2.679554"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.464973"
                              y3="1.609715"
                              z3="-0.472282"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.807316"
                              y3="0.966596"
                              z3="0.349606"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.337937"
                              y3="2.628576"
                              z3="-0.079812"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.265604"
                              y3="1.645103"
                              z3="-1.235842"/>
                     </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="a1 a3" 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 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 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;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7414,-.0505,.1138;1.1706,-.6193,2.5429;-.2994,2.2215,.5455;.9932,-2.5644,-.0916;-.9526,-.4508,-.3687;1.5246,.9226,1.3049;-1.321,3.0075,-.7577;-1.6884,3.9893,-.4212;-2.1771,2.3581,-.9861;-.7317,3.1343,-1.6751;.8358,3.5792,1.0178;.2698,4.4739,1.318;1.4902,3.8338,.1731;1.4661,3.2465,1.8546;-1.4696,2.2148,1.9542;-1.851,3.2288,2.1523;-.9617,1.8283,2.8489;-2.3108,1.5501,1.7135;.8976,-2.9638,-1.8696;.9365,-4.0493,-2.0458;1.7272,-2.4593,-2.3829;-.0475,-2.5532,-2.2524;2.501,-3.4429,.4598;2.4835,-4.4968,.1423;2.5764,-3.3967,1.5555;3.38,-2.9463,.0238;-.3745,-3.5329,.6274;-.2791,-4.5969,.3628;-1.3197,-3.1337,.2334;-.3748,-3.4204,1.7198;3.0376,-.6708,2.9201;3.4495,.3494,2.9542;3.5959,-1.2284,2.1527;3.2206,-1.1525,3.8934;.5569,.3124,3.5552;.6637,-1.977,2.9977;-2.2843,-.2967,-.5698;-4.1671,.1783,-2.0453;-2.7985,.0532,-1.842;-3.2112,-.545,.4711;-4.5788,-.4269,.2495;-5.069,-.058,-1.0044;-4.5393,.4582,-3.0346;-2.0904,.2248,-2.6559;-2.8216,-.8449,1.4469;-5.2747,-.626,1.069;-6.1441,.035,-1.1725;2.1894,1.0698,-1.0783;2.1656,-.2709,-1.2302;1.6987,1.8329,-2.2886;2.4566,1.7958,-3.0934;1.5234,2.8951,-2.0579;.7663,1.4006,-2.6796;3.465,1.6097,-.4723;3.8073,.9666,.3496;3.3379,2.6286,-.0798;4.2656,1.6451,-1.2358;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.741559"
                              y3="-0.055967"
                              z3="0.10666"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.172564"
                              y3="-0.605264"
                              z3="2.541868"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.298825"
                              y3="2.210598"
                              z3="0.577315"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.001322"
                              y3="-2.567623"
                              z3="-0.085859"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.946353"
                              y3="-0.438953"
                              z3="-0.40533"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.569788"
                              y3="0.909587"
                              z3="1.278038"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.314985"
                              y3="3.011384"
                              z3="-0.720605"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.678953"
                              y3="3.991582"
                              z3="-0.376161"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.173034"
                              y3="2.368349"
                              z3="-0.959301"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.722276"
                              y3="3.144105"
                              z3="-1.635009"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.84137"
                              y3="3.559241"
                              z3="1.063078"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.279423"
                              y3="4.453122"
                              z3="1.373461"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.495151"
                              y3="3.820592"
                              z3="0.22002"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.471212"
                              y3="3.214149"
                              z3="1.895147"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.474196"
                              y3="2.197506"
                              z3="1.982161"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.855838"
                              y3="3.210977"
                              z3="2.182433"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.970912"
                              y3="1.80672"
                              z3="2.877429"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.314669"
                              y3="1.534662"
                              z3="1.733579"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.921786"
                              y3="-2.986619"
                              z3="-1.859342"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.963138"
                              y3="-4.074216"
                              z3="-2.021338"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.755235"
                              y3="-2.487885"
                              z3="-2.372095"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.019669"
                              y3="-2.580998"
                              z3="-2.256421"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.5025"
                              y3="-3.440857"
                              z3="0.489917"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.485932"
                              y3="-4.49782"
                              z3="0.182954"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.565112"
                              y3="-3.383691"
                              z3="1.585829"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.387595"
                              y3="-2.95088"
                              z3="0.058947"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.373343"
                              y3="-3.525599"
                              z3="0.633922"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.275796"
                              y3="-4.594517"
                              z3="0.390843"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.3149"
                              y3="-3.134341"
                              z3="0.223733"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.383442"
                              y3="-3.391634"
                              z3="1.724004"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.039623"
                              y3="-0.669569"
                              z3="2.923706"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.458416"
                              y3="0.348023"
                              z3="2.952659"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.596155"
                              y3="-1.233748"
                              z3="2.159843"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.217239"
                              y3="-1.147134"
                              z3="3.899946"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.576401"
                              y3="0.345183"
                              z3="3.547568"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.651973"
                              y3="-1.951282"
                              z3="3.019298"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.279878"
                              y3="-0.284214"
                              z3="-0.602194"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.165756"
                              y3="0.204753"
                              z3="-2.068395"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.796717"
                              y3="0.07767"
                              z3="-1.869481"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.203485"
                              y3="-0.540576"
                              z3="0.439054"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.571829"
                              y3="-0.420073"
                              z3="0.222335"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.064878"
                              y3="-0.040513"
                              z3="-1.027115"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.540571"
                              y3="0.493754"
                              z3="-3.0540"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.090112"
                              y3="0.255811"
                              z3="-2.6832"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.811127"
                              y3="-0.849434"
                              z3="1.410976"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.265706"
                              y3="-0.626492"
                              z3="1.041728"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.140296"
                              y3="0.054535"
                              z3="-1.191512"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.172239"
                              y3="1.064228"
                              z3="-1.106071"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.161128"
                              y3="-0.277112"
                              z3="-1.243693"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.659377"
                              y3="1.811946"
                              z3="-2.316732"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.40641"
                              y3="1.77322"
                              z3="-3.131546"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.478374"
                              y3="2.874997"
                              z3="-2.094184"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.725599"
                              y3="1.367384"
                              z3="-2.690139"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.448636"
                              y3="1.624043"
                              z3="-0.518492"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.805611"
                              y3="0.990993"
                              z3="0.30494"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.312247"
                              y3="2.644124"
                              z3="-0.132671"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.2407"
                              y3="1.663906"
                              z3="-1.290414"/>
                     </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="a1 a3" 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 a29" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7416,-.056,.1067;1.1726,-.6053,2.5419;-.2988,2.2106,.5773;1.0013,-2.5676,-.0859;-.9464,-.439,-.4053;1.5698,.9096,1.278;-1.315,3.0114,-.7206;-1.679,3.9916,-.3762;-2.173,2.3683,-.9593;-.7223,3.1441,-1.635;.8414,3.5592,1.0631;.2794,4.4531,1.3735;1.4952,3.8206,.22;1.4712,3.2141,1.8951;-1.4742,2.1975,1.9822;-1.8558,3.211,2.1824;-.9709,1.8067,2.8774;-2.3147,1.5347,1.7336;.9218,-2.9866,-1.8593;.9631,-4.0742,-2.0213;1.7552,-2.4879,-2.3721;-.0197,-2.581,-2.2564;2.5025,-3.4409,.4899;2.4859,-4.4978,.183;2.5651,-3.3837,1.5858;3.3876,-2.9509,.0589;-.3733,-3.5256,.6339;-.2758,-4.5945,.3908;-1.3149,-3.1343,.2237;-.3834,-3.3916,1.724;3.0396,-.6696,2.9237;3.4584,.348,2.9527;3.5962,-1.2337,2.1598;3.2172,-1.1471,3.8999;.5764,.3452,3.5476;.652,-1.9513,3.0193;-2.2799,-.2842,-.6022;-4.1658,.2048,-2.0684;-2.7967,.0777,-1.8695;-3.2035,-.5406,.4391;-4.5718,-.4201,.2223;-5.0649,-.0405,-1.0271;-4.5406,.4938,-3.054;-2.0901,.2558,-2.6832;-2.8111,-.8494,1.411;-5.2657,-.6265,1.0417;-6.1403,.0545,-1.1915;2.1722,1.0642,-1.1061;2.1611,-.2771,-1.2437;1.6594,1.8119,-2.3167;2.4064,1.7732,-3.1315;1.4784,2.875,-2.0942;.7256,1.3674,-2.6901;3.4486,1.624,-.5185;3.8056,.991,.3049;3.3122,2.6441,-.1327;4.2407,1.6639,-1.2904;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.740689"
                              y3="-0.066831"
                              z3="0.099752"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.161319"
                              y3="-0.597076"
                              z3="2.544704"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.296118"
                              y3="2.197088"
                              z3="0.607055"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.014763"
                              y3="-2.573837"
                              z3="-0.085471"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.940479"
                              y3="-0.432059"
                              z3="-0.440543"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.60918"
                              y3="0.891063"
                              z3="1.251963"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.30232"
                              y3="3.018827"
                              z3="-0.685518"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.667599"
                              y3="3.99313"
                              z3="-0.326187"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.159562"
                              y3="2.382767"
                              z3="-0.94482"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.700777"
                              y3="3.167897"
                              z3="-1.591659"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.849158"
                              y3="3.534714"
                              z3="1.109065"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.29085"
                              y3="4.429418"
                              z3="1.423565"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.505681"
                              y3="3.798931"
                              z3="0.269088"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.474968"
                              y3="3.179542"
                              z3="1.939868"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.481229"
                              y3="2.180344"
                              z3="2.005053"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.859188"
                              y3="3.194351"
                              z3="2.20954"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.987855"
                              y3="1.779958"
                              z3="2.901251"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.323163"
                              y3="1.524058"
                              z3="1.744052"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.952201"
                              y3="-3.008835"
                              z3="-1.855507"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.002974"
                              y3="-4.098039"
                              z3="-2.004245"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.78586"
                              y3="-2.510536"
                              z3="-2.368373"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.011735"
                              y3="-2.615286"
                              z3="-2.266744"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.5157"
                              y3="-3.430113"
                              z3="0.512078"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.512591"
                              y3="-4.489394"
                              z3="0.212899"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.562487"
                              y3="-3.364795"
                              z3="1.608356"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.401713"
                              y3="-2.934608"
                              z3="0.089594"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.362532"
                              y3="-3.527799"
                              z3="0.633385"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.262399"
                              y3="-4.601146"
                              z3="0.412165"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.301064"
                              y3="-3.144855"
                              z3="0.20859"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.381254"
                              y3="-3.371689"
                              z3="1.720614"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.024782"
                              y3="-0.666513"
                              z3="2.944955"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.448805"
                              y3="0.349238"
                              z3="2.958117"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.583036"
                              y3="-1.243971"
                              z3="2.192186"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.195195"
                              y3="-1.128516"
                              z3="3.929887"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.571868"
                              y3="0.37659"
                              z3="3.532735"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.624458"
                              y3="-1.929254"
                              z3="3.04306"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.275862"
                              y3="-0.2715"
                              z3="-0.629844"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.166646"
                              y3="0.239785"
                              z3="-2.080953"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.797177"
                              y3="0.105327"
                              z3="-1.889953"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.194386"
                              y3="-0.534615"
                              z3="0.413568"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.563384"
                              y3="-0.406316"
                              z3="0.205701"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.061161"
                              y3="-0.012367"
                              z3="-1.037388"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.54541"
                              y3="0.540543"
                              z3="-3.061468"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.09309"
                              y3="0.288671"
                              z3="-2.704722"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.797289"
                              y3="-0.855263"
                              z3="1.379759"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.253367"
                              y3="-0.618753"
                              z3="1.026818"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.136992"
                              y3="0.088985"
                              z3="-1.195219"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.153099"
                              y3="1.053735"
                              z3="-1.136301"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.157505"
                              y3="-0.287682"
                              z3="-1.256622"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.618238"
                              y3="1.780361"
                              z3="-2.350581"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.351252"
                              y3="1.725702"
                              z3="-3.177338"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.440409"
                              y3="2.847658"
                              z3="-2.147579"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.679795"
                              y3="1.325832"
                              z3="-2.699454"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.429684"
                              y3="1.637559"
                              z3="-0.570419"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.799592"
                              y3="1.022454"
                              z3="0.260797"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.282979"
                              y3="2.662338"
                              z3="-0.201304"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.214009"
                              y3="1.674914"
                              z3="-1.349918"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7407,-.0668,.0998;1.1613,-.5971,2.5447;-.2961,2.1971,.6071;1.0148,-2.5738,-.0855;-.9405,-.4321,-.4405;1.6092,.8911,1.252;-1.3023,3.0188,-.6855;-1.6676,3.9931,-.3262;-2.1596,2.3828,-.9448;-.7008,3.1679,-1.5917;.8492,3.5347,1.1091;.2908,4.4294,1.4236;1.5057,3.7989,.2691;1.475,3.1795,1.9399;-1.4812,2.1803,2.0051;-1.8592,3.1944,2.2095;-.9879,1.78,2.9013;-2.3232,1.5241,1.7441;.9522,-3.0088,-1.8555;1.003,-4.098,-2.0042;1.7859,-2.5105,-2.3684;.0117,-2.6153,-2.2667;2.5157,-3.4301,.5121;2.5126,-4.4894,.2129;2.5625,-3.3648,1.6084;3.4017,-2.9346,.0896;-.3625,-3.5278,.6334;-.2624,-4.6011,.4122;-1.3011,-3.1449,.2086;-.3813,-3.3717,1.7206;3.0248,-.6665,2.945;3.4488,.3492,2.9581;3.583,-1.244,2.1922;3.1952,-1.1285,3.9299;.5719,.3766,3.5327;.6245,-1.9293,3.0431;-2.2759,-.2715,-.6298;-4.1666,.2398,-2.081;-2.7972,.1053,-1.89;-3.1944,-.5346,.4136;-4.5634,-.4063,.2057;-5.0612,-.0124,-1.0374;-4.5454,.5405,-3.0615;-2.0931,.2887,-2.7047;-2.7973,-.8553,1.3798;-5.2534,-.6188,1.0268;-6.137,.089,-1.1952;2.1531,1.0537,-1.1363;2.1575,-.2877,-1.2566;1.6182,1.7804,-2.3506;2.3513,1.7257,-3.1773;1.4404,2.8477,-2.1476;.6798,1.3258,-2.6995;3.4297,1.6376,-.5704;3.7996,1.0225,.2608;3.283,2.6623,-.2013;4.214,1.6749,-1.3499;/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="0.742059"
                              y3="-0.071738"
                              z3="0.094043"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.154751"
                              y3="-0.583382"
                              z3="2.546806"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.290919"
                              y3="2.187991"
                              z3="0.640207"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.021751"
                              y3="-2.575081"
                              z3="-0.078695"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.932319"
                              y3="-0.421489"
                              z3="-0.472004"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.649821"
                              y3="0.877194"
                              z3="1.225699"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.282588"
                              y3="3.031453"
                              z3="-0.649468"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.649648"
                              y3="3.999939"
                              z3="-0.276566"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.138762"
                              y3="2.402775"
                              z3="-0.929274"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.670775"
                              y3="3.195448"
                              z3="-1.546077"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.859319"
                              y3="3.512799"
                              z3="1.161909"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.304902"
                              y3="4.408121"
                              z3="1.481429"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.52042"
                              y3="3.779835"
                              z3="0.326361"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.479923"
                              y3="3.146284"
                              z3="1.991655"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.488761"
                              y3="2.166381"
                              z3="2.028317"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.861719"
                              y3="3.180923"
                              z3="2.239231"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.007143"
                              y3="1.753566"
                              z3="2.925032"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.332633"
                              y3="1.51878"
                              z3="1.752359"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.971337"
                              y3="-3.023248"
                              z3="-1.845898"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.026451"
                              y3="-4.113606"
                              z3="-1.984795"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.806681"
                              y3="-2.52713"
                              z3="-2.358128"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.032722"
                              y3="-2.636401"
                              z3="-2.267473"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.520114"
                              y3="-3.421962"
                              z3="0.535786"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.524463"
                              y3="-4.482822"
                              z3="0.242373"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.555537"
                              y3="-3.350798"
                              z3="1.632137"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.407788"
                              y3="-2.924204"
                              z3="0.119615"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.359491"
                              y3="-3.522286"
                              z3="0.640688"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.259362"
                              y3="-4.598871"
                              z3="0.43603"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.294908"
                              y3="-3.144138"
                              z3="0.204844"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.384542"
                              y3="-3.349545"
                              z3="1.725444"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.015873"
                              y3="-0.672024"
                              z3="2.954637"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.450427"
                              y3="0.33937"
                              z3="2.958089"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.569641"
                              y3="-1.260748"
                              z3="2.207293"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.180551"
                              y3="-1.126261"
                              z3="3.944133"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.582529"
                              y3="0.415384"
                              z3="3.520602"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.595939"
                              y3="-1.898739"
                              z3="3.065822"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.269211"
                              y3="-0.2617"
                              z3="-0.657108"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.163309"
                              y3="0.261097"
                              z3="-2.098786"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.793258"
                              y3="0.126515"
                              z3="-1.911942"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.184427"
                              y3="-0.536632"
                              z3="0.385725"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.55404"
                              y3="-0.40781"
                              z3="0.182758"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.054842"
                              y3="-0.002269"
                              z3="-1.055447"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.544847"
                              y3="0.57099"
                              z3="-3.075322"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.090669"
                              y3="0.319257"
                              z3="-2.725837"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.783703"
                              y3="-0.866667"
                              z3="1.347262"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.241606"
                              y3="-0.629321"
                              z3="1.003465"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.131143"
                              y3="0.0994"
                              z3="-1.209879"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.134595"
                              y3="1.046749"
                              z3="-1.166392"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.158337"
                              y3="-0.295202"
                              z3="-1.26615"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.57907"
                              y3="1.748473"
                              z3="-2.386449"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.301584"
                              y3="1.680786"
                              z3="-3.221559"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.399628"
                              y3="2.81879"
                              z3="-2.202311"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.638865"
                              y3="1.282082"
                              z3="-2.714001"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.408198"
                              y3="1.658601"
                              z3="-0.622449"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.794063"
                              y3="1.063621"
                              z3="0.215978"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.250038"
                              y3="2.687838"
                              z3="-0.270878"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.18352"
                              y3="1.693765"
                              z3="-1.410748"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7421,-.0717,.094;1.1548,-.5834,2.5468;-.2909,2.188,.6402;1.0218,-2.5751,-.0787;-.9323,-.4215,-.472;1.6498,.8772,1.2257;-1.2826,3.0315,-.6495;-1.6496,3.9999,-.2766;-2.1388,2.4028,-.9293;-.6708,3.1954,-1.5461;.8593,3.5128,1.1619;.3049,4.4081,1.4814;1.5204,3.7798,.3264;1.4799,3.1463,1.9917;-1.4888,2.1664,2.0283;-1.8617,3.1809,2.2392;-1.0071,1.7536,2.925;-2.3326,1.5188,1.7524;.9713,-3.0232,-1.8459;1.0265,-4.1136,-1.9848;1.8067,-2.5271,-2.3581;.0327,-2.6364,-2.2675;2.5201,-3.422,.5358;2.5245,-4.4828,.2424;2.5555,-3.3508,1.6321;3.4078,-2.9242,.1196;-.3595,-3.5223,.6407;-.2594,-4.5989,.436;-1.2949,-3.1441,.2048;-.3845,-3.3495,1.7254;3.0159,-.672,2.9546;3.4504,.3394,2.9581;3.5696,-1.2607,2.2073;3.1806,-1.1263,3.9441;.5825,.4154,3.5206;.5959,-1.8987,3.0658;-2.2692,-.2617,-.6571;-4.1633,.2611,-2.0988;-2.7933,.1265,-1.9119;-3.1844,-.5366,.3857;-4.554,-.4078,.1828;-5.0548,-.0023,-1.0554;-4.5448,.571,-3.0753;-2.0907,.3193,-2.7258;-2.7837,-.8667,1.3473;-5.2416,-.6293,1.0035;-6.1311,.0994,-1.2099;2.1346,1.0467,-1.1664;2.1583,-.2952,-1.2662;1.5791,1.7485,-2.3864;2.3016,1.6808,-3.2216;1.3996,2.8188,-2.2023;.6389,1.2821,-2.714;3.4082,1.6586,-.6224;3.7941,1.0636,.216;3.25,2.6878,-.2709;4.1835,1.6938,-1.4107;/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="0.745619"
                              y3="-0.08633"
                              z3="0.08889"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.114324"
                              y3="-0.584593"
                              z3="2.556427"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.281993"
                              y3="2.177043"
                              z3="0.652379"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.038283"
                              y3="-2.581098"
                              z3="-0.083863"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.926536"
                              y3="-0.426748"
                              z3="-0.483719"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.661802"
                              y3="0.859246"
                              z3="1.211456"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.228955"
                              y3="3.054157"
                              z3="-0.649878"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.613312"
                              y3="4.008043"
                              z3="-0.257081"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.073898"
                              y3="2.433485"
                              z3="-0.977712"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.584884"
                              y3="3.25084"
                              z3="-1.516634"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.867523"
                              y3="3.483191"
                              z3="1.2146"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.313007"
                              y3="4.384198"
                              z3="1.517183"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.553926"
                              y3="3.740166"
                              z3="0.396578"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.462705"
                              y3="3.111746"
                              z3="2.060542"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.52173"
                              y3="2.160085"
                              z3="2.005931"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.881664"
                              y3="3.177711"
                              z3="2.223852"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.075676"
                              y3="1.723086"
                              z3="2.909184"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.369427"
                              y3="1.533519"
                              z3="1.695886"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.996034"
                              y3="-3.023446"
                              z3="-1.854739"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.068535"
                              y3="-4.112667"
                              z3="-1.995982"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.824582"
                              y3="-2.514134"
                              z3="-2.364804"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.051895"
                              y3="-2.653377"
                              z3="-2.278783"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.552123"
                              y3="-3.396089"
                              z3="0.529559"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.591927"
                              y3="-4.45437"
                              z3="0.229887"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.578393"
                              y3="-3.33174"
                              z3="1.626766"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.425133"
                              y3="-2.865223"
                              z3="0.123444"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.333236"
                              y3="-3.543794"
                              z3="0.630616"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.230117"
                              y3="-4.620104"
                              z3="0.427221"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.269193"
                              y3="-3.166286"
                              z3="0.19526"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.359371"
                              y3="-3.369173"
                              z3="1.715307"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.962554"
                              y3="-0.680046"
                              z3="3.003721"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.403176"
                              y3="0.328545"
                              z3="2.986807"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.521661"
                              y3="-1.287034"
                              z3="2.275178"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.115499"
                              y3="-1.111613"
                              z3="4.005149"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.528097"
                              y3="0.446204"
                              z3="3.489119"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.525829"
                              y3="-1.881665"
                              z3="3.080904"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.264398"
                              y3="-0.255719"
                              z3="-0.651926"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.169815"
                              y3="0.302277"
                              z3="-2.063768"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.798605"
                              y3="0.155323"
                              z3="-1.893978"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.169306"
                              y3="-0.54643"
                              z3="0.395219"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.539599"
                              y3="-0.405141"
                              z3="0.210484"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.051098"
                              y3="0.026753"
                              z3="-1.015135"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.559929"
                              y3="0.631064"
                              z3="-3.030619"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.103124"
                              y3="0.359111"
                              z3="-2.711432"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.757589"
                              y3="-0.89523"
                              z3="1.345423"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.2186"
                              y3="-0.636352"
                              z3="1.035516"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.128268"
                              y3="0.13774"
                              z3="-1.156147"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.121134"
                              y3="1.030193"
                              z3="-1.196096"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.173249"
                              y3="-0.311626"
                              z3="-1.268821"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.557222"
                              y3="1.693751"
                              z3="-2.435213"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.273737"
                              y3="1.584934"
                              z3="-3.271342"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.392163"
                              y3="2.772031"
                              z3="-2.293121"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.611882"
                              y3="1.222678"
                              z3="-2.739569"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.384455"
                              y3="1.680402"
                              z3="-0.67309"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.780041"
                              y3="1.126254"
                              z3="0.188114"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.213656"
                              y3="2.722039"
                              z3="-0.365825"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.156431"
                              y3="1.694345"
                              z3="-1.465236"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7456,-.0863,.0889;1.1143,-.5846,2.5564;-.282,2.177,.6524;1.0383,-2.5811,-.0839;-.9265,-.4267,-.4837;1.6618,.8592,1.2115;-1.229,3.0542,-.6499;-1.6133,4.008,-.2571;-2.0739,2.4335,-.9777;-.5849,3.2508,-1.5166;.8675,3.4832,1.2146;.313,4.3842,1.5172;1.5539,3.7402,.3966;1.4627,3.1117,2.0605;-1.5217,2.1601,2.0059;-1.8817,3.1777,2.2239;-1.0757,1.7231,2.9092;-2.3694,1.5335,1.6959;.996,-3.0234,-1.8547;1.0685,-4.1127,-1.996;1.8246,-2.5141,-2.3648;.0519,-2.6534,-2.2788;2.5521,-3.3961,.5296;2.5919,-4.4544,.2299;2.5784,-3.3317,1.6268;3.4251,-2.8652,.1234;-.3332,-3.5438,.6306;-.2301,-4.6201,.4272;-1.2692,-3.1663,.1953;-.3594,-3.3692,1.7153;2.9626,-.68,3.0037;3.4032,.3285,2.9868;3.5217,-1.287,2.2752;3.1155,-1.1116,4.0051;.5281,.4462,3.4891;.5258,-1.8817,3.0809;-2.2644,-.2557,-.6519;-4.1698,.3023,-2.0638;-2.7986,.1553,-1.894;-3.1693,-.5464,.3952;-4.5396,-.4051,.2105;-5.0511,.0268,-1.0151;-4.5599,.6311,-3.0306;-2.1031,.3591,-2.7114;-2.7576,-.8952,1.3454;-5.2186,-.6364,1.0355;-6.1283,.1377,-1.1561;2.1211,1.0302,-1.1961;2.1732,-.3116,-1.2688;1.5572,1.6938,-2.4352;2.2737,1.5849,-3.2713;1.3922,2.772,-2.2931;.6119,1.2227,-2.7396;3.3845,1.6804,-.6731;3.78,1.1263,.1881;3.2137,2.722,-.3658;4.1564,1.6943,-1.4652;/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="0.751791"
                              y3="-0.079245"
                              z3="0.08365"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.12134"
                              y3="-0.557283"
                              z3="2.554842"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.274938"
                              y3="2.173787"
                              z3="0.692263"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.033526"
                              y3="-2.573423"
                              z3="-0.067727"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.914863"
                              y3="-0.40751"
                              z3="-0.509784"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.708955"
                              y3="0.855136"
                              z3="1.182413"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.203731"
                              y3="3.070281"
                              z3="-0.609341"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.589937"
                              y3="4.020122"
                              z3="-0.208766"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-2.046908"
                              y3="2.455996"
                              z3="-0.953404"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.550195"
                              y3="3.275334"
                              z3="-1.466759"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.877662"
                              y3="3.464793"
                              z3="1.281234"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.326782"
                              y3="4.363666"
                              z3="1.596543"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.569322"
                              y3="3.729983"
                              z3="0.470232"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.467484"
                              y3="3.07637"
                              z3="2.123378"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.529716"
                              y3="2.146629"
                              z3="2.031402"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.88702"
                              y3="3.16358"
                              z3="2.256896"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.095301"
                              y3="1.697612"
                              z3="2.934425"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.376966"
                              y3="1.528048"
                              z3="1.704642"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.988733"
                              y3="-3.029005"
                              z3="-1.834995"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.052967"
                              y3="-4.119521"
                              z3="-1.969662"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.821669"
                              y3="-2.52845"
                              z3="-2.346592"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.047668"
                              y3="-2.653202"
                              z3="-2.260797"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.540641"
                              y3="-3.396782"
                              z3="0.552027"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.569925"
                              y3="-4.456989"
                              z3="0.258036"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.568668"
                              y3="-3.326298"
                              z3="1.648698"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.41856"
                              y3="-2.876925"
                              z3="0.142232"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.343465"
                              y3="-3.521255"
                              z3="0.65662"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.243918"
                              y3="-4.59976"
                              z3="0.462974"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.277943"
                              y3="-3.14495"
                              z3="0.21705"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.369661"
                              y3="-3.336936"
                              z3="1.739696"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.970505"
                              y3="-0.689057"
                              z3="2.991695"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.425712"
                              y3="0.313184"
                              z3="2.978264"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.518442"
                              y3="-1.300514"
                              z3="2.258714"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.120683"
                              y3="-1.127596"
                              z3="3.990558"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.567909"
                              y3="0.495388"
                              z3="3.483468"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.508725"
                              y3="-1.835727"
                              z3="3.10003"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.253862"
                              y3="-0.249186"
                              z3="-0.681581"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.159152"
                              y3="0.298171"
                              z3="-2.097231"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.787071"
                              y3="0.164532"
                              z3="-1.923262"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.159345"
                              y3="-0.555696"
                              z3="0.360488"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.530425"
                              y3="-0.427555"
                              z3="0.171495"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.041186"
                              y3="0.006636"
                              z3="-1.053525"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.549395"
                              y3="0.628779"
                              z3="-3.063381"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.091029"
                              y3="0.38113"
                              z3="-2.73684"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.74733"
                              y3="-0.905816"
                              z3="1.310079"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.210583"
                              y3="-0.670703"
                              z3="0.992106"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.118953"
                              y3="0.107105"
                              z3="-1.198067"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.107294"
                              y3="1.030112"
                              z3="-1.224538"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.180049"
                              y3="-0.311797"
                              z3="-1.275507"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.523988"
                              y3="1.66767"
                              z3="-2.468472"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.235045"
                              y3="1.557277"
                              z3="-3.308916"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.348429"
                              y3="2.745567"
                              z3="-2.33554"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.580613"
                              y3="1.183757"
                              z3="-2.75802"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.365197"
                              y3="1.707445"
                              z3="-0.723931"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.780586"
                              y3="1.171129"
                              z3="0.139093"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.184627"
                              y3="2.750993"
                              z3="-0.429285"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.125663"
                              y3="1.7211"
                              z3="-1.527224"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7518,-.0792,.0837;1.1213,-.5573,2.5548;-.2749,2.1738,.6923;1.0335,-2.5734,-.0677;-.9149,-.4075,-.5098;1.709,.8551,1.1824;-1.2037,3.0703,-.6093;-1.5899,4.0201,-.2088;-2.0469,2.456,-.9534;-.5502,3.2753,-1.4668;.8777,3.4648,1.2812;.3268,4.3637,1.5965;1.5693,3.73,.4702;1.4675,3.0764,2.1234;-1.5297,2.1466,2.0314;-1.887,3.1636,2.2569;-1.0953,1.6976,2.9344;-2.377,1.528,1.7046;.9887,-3.029,-1.835;1.053,-4.1195,-1.9697;1.8217,-2.5284,-2.3466;.0477,-2.6532,-2.2608;2.5406,-3.3968,.552;2.5699,-4.457,.258;2.5687,-3.3263,1.6487;3.4186,-2.8769,.1422;-.3435,-3.5213,.6566;-.2439,-4.5998,.463;-1.2779,-3.145,.217;-.3697,-3.3369,1.7397;2.9705,-.6891,2.9917;3.4257,.3132,2.9783;3.5184,-1.3005,2.2587;3.1207,-1.1276,3.9906;.5679,.4954,3.4835;.5087,-1.8357,3.1;-2.2539,-.2492,-.6816;-4.1592,.2982,-2.0972;-2.7871,.1645,-1.9233;-3.1593,-.5557,.3605;-4.5304,-.4276,.1715;-5.0412,.0066,-1.0535;-4.5494,.6288,-3.0634;-2.091,.3811,-2.7368;-2.7473,-.9058,1.3101;-5.2106,-.6707,.9921;-6.119,.1071,-1.1981;2.1073,1.0301,-1.2245;2.18,-.3118,-1.2755;1.524,1.6677,-2.4685;2.235,1.5573,-3.3089;1.3484,2.7456,-2.3355;.5806,1.1838,-2.758;3.3652,1.7074,-.7239;3.7806,1.1711,.1391;3.1846,2.751,-.4293;4.1257,1.7211,-1.5272;/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="0.770551"
                              y3="-0.053414"
                              z3="0.078895"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.152246"
                              y3="-0.511313"
                              z3="2.546468"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.265048"
                              y3="2.178005"
                              z3="0.731467"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.010682"
                              y3="-2.553503"
                              z3="-0.040033"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.898398"
                              y3="-0.379112"
                              z3="-0.514876"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.758151"
                              y3="0.872129"
                              z3="1.156379"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.158085"
                              y3="3.089329"
                              z3="-0.583786"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.560024"
                              y3="4.034066"
                              z3="-0.186835"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.988188"
                              y3="2.470786"
                              z3="-0.951855"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.485856"
                              y3="3.301983"
                              z3="-1.424053"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.882207"
                              y3="3.448084"
                              z3="1.376551"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.332173"
                              y3="4.343754"
                              z3="1.702457"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.600252"
                              y3="3.723815"
                              z3="0.59246"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.445265"
                              y3="3.033403"
                              z3="2.224768"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.552519"
                              y3="2.128252"
                              z3="2.034853"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.910385"
                              y3="3.143268"
                              z3="2.268534"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.139031"
                              y3="1.664293"
                              z3="2.940674"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.394617"
                              y3="1.519255"
                              z3="1.678111"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.929099"
                              y3="-3.017984"
                              z3="-1.802477"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.964396"
                              y3="-4.10918"
                              z3="-1.939662"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.767225"
                              y3="-2.533986"
                              z3="-2.321475"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.009419"
                              y3="-2.614497"
                              z3="-2.208347"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.506888"
                              y3="-3.418014"
                              z3="0.558579"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.494922"
                              y3="-4.477843"
                              z3="0.261903"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.563447"
                              y3="-3.349324"
                              z3="1.65385"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.392825"
                              y3="-2.928542"
                              z3="0.128645"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.369332"
                              y3="-3.476889"
                              z3="0.713282"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.27716"
                              y3="-4.554569"
                              z3="0.509979"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.308044"
                              y3="-3.095653"
                              z3="0.287105"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.38159"
                              y3="-3.302265"
                              z3="1.797771"/>
                        <atom elementType="C"
                              id="a31"
                              x3="3.006685"
                              y3="-0.690486"
                              z3="2.95127"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.476775"
                              y3="0.305213"
                              z3="2.951592"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.540647"
                              y3="-1.302465"
                              z3="2.209296"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.15585"
                              y3="-1.145978"
                              z3="3.942829"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.637066"
                              y3="0.547692"
                              z3="3.488307"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.523441"
                              y3="-1.779014"
                              z3="3.10591"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.23739"
                              y3="-0.24754"
                              z3="-0.700272"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.13673"
                              y3="0.265799"
                              z3="-2.137408"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.763983"
                              y3="0.162808"
                              z3="-1.947673"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.14932"
                              y3="-0.577628"
                              z3="0.329665"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.520932"
                              y3="-0.480645"
                              z3="0.122618"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.024839"
                              y3="-0.052406"
                              z3="-1.106694"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.522828"
                              y3="0.59213"
                              z3="-3.106725"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.065267"
                              y3="0.39842"
                              z3="-2.753336"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.743359"
                              y3="-0.92088"
                              z3="1.28431"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.208006"
                              y3="-0.742579"
                              z3="0.931647"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.102848"
                              y3="0.023546"
                              z3="-1.264608"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.105357"
                              y3="1.041585"
                              z3="-1.248345"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.202371"
                              y3="-0.302406"
                              z3="-1.274622"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.507491"
                              y3="1.646541"
                              z3="-2.501263"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.22153"
                              y3="1.55032"
                              z3="-3.340231"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.308051"
                              y3="2.720341"
                              z3="-2.364226"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.570817"
                              y3="1.147397"
                              z3="-2.786563"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.351235"
                              y3="1.749026"
                              z3="-0.764342"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.787509"
                              y3="1.230836"
                              z3="0.099544"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.161746"
                              y3="2.79415"
                              z3="-0.480914"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.10257"
                              y3="1.762016"
                              z3="-1.577007"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7706,-.0534,.0789;1.1522,-.5113,2.5465;-.265,2.178,.7315;1.0107,-2.5535,-.04;-.8984,-.3791,-.5149;1.7582,.8721,1.1564;-1.1581,3.0893,-.5838;-1.56,4.0341,-.1868;-1.9882,2.4708,-.9519;-.4859,3.302,-1.4241;.8822,3.4481,1.3766;.3322,4.3438,1.7025;1.6003,3.7238,.5925;1.4453,3.0334,2.2248;-1.5525,2.1283,2.0349;-1.9104,3.1433,2.2685;-1.139,1.6643,2.9407;-2.3946,1.5193,1.6781;.9291,-3.018,-1.8025;.9644,-4.1092,-1.9397;1.7672,-2.534,-2.3215;-.0094,-2.6145,-2.2083;2.5069,-3.418,.5586;2.4949,-4.4778,.2619;2.5634,-3.3493,1.6539;3.3928,-2.9285,.1286;-.3693,-3.4769,.7133;-.2772,-4.5546,.51;-1.308,-3.0957,.2871;-.3816,-3.3023,1.7978;3.0067,-.6905,2.9513;3.4768,.3052,2.9516;3.5406,-1.3025,2.2093;3.1559,-1.146,3.9428;.6371,.5477,3.4883;.5234,-1.779,3.1059;-2.2374,-.2475,-.7003;-4.1367,.2658,-2.1374;-2.764,.1628,-1.9477;-3.1493,-.5776,.3297;-4.5209,-.4806,.1226;-5.0248,-.0524,-1.1067;-4.5228,.5921,-3.1067;-2.0653,.3984,-2.7533;-2.7434,-.9209,1.2843;-5.208,-.7426,.9316;-6.1028,.0235,-1.2646;2.1054,1.0416,-1.2483;2.2024,-.3024,-1.2746;1.5075,1.6465,-2.5013;2.2215,1.5503,-3.3402;1.3081,2.7203,-2.3642;.5708,1.1474,-2.7866;3.3512,1.749,-.7643;3.7875,1.2308,.0995;3.1617,2.7942,-.4809;4.1026,1.762,-1.577;/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="0.775602"
                              y3="-0.051739"
                              z3="0.069145"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.143492"
                              y3="-0.485949"
                              z3="2.54432"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.257882"
                              y3="2.168991"
                              z3="0.764051"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.016499"
                              y3="-2.548539"
                              z3="-0.032042"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.890782"
                              y3="-0.364877"
                              z3="-0.536164"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.795861"
                              y3="0.863943"
                              z3="1.12497"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.116646"
                              y3="3.110522"
                              z3="-0.552609"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.525953"
                              y3="4.047543"
                              z3="-0.145086"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.939604"
                              y3="2.501748"
                              z3="-0.952155"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.424524"
                              y3="3.338983"
                              z3="-1.372171"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.890302"
                              y3="3.413848"
                              z3="1.453203"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.344621"
                              y3="4.310604"
                              z3="1.783406"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.627226"
                              y3="3.692081"
                              z3="0.687923"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.431476"
                              y3="2.978026"
                              z3="2.305145"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.573478"
                              y3="2.113073"
                              z3="2.039217"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.92454"
                              y3="3.128589"
                              z3="2.280847"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.18438"
                              y3="1.631314"
                              z3="2.946322"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.414821"
                              y3="1.519664"
                              z3="1.655722"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.93695"
                              y3="-3.025005"
                              z3="-1.791404"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.973492"
                              y3="-4.117012"
                              z3="-1.921404"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.775486"
                              y3="-2.543121"
                              z3="-2.311808"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.001199"
                              y3="-2.624643"
                              z3="-2.201098"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.514327"
                              y3="-3.40475"
                              z3="0.573311"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.506377"
                              y3="-4.466076"
                              z3="0.281977"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.569488"
                              y3="-3.330175"
                              z3="1.668255"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.398788"
                              y3="-2.91399"
                              z3="0.141821"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.362228"
                              y3="-3.468357"
                              z3="0.72766"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.268216"
                              y3="-4.547458"
                              z3="0.532874"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.301309"
                              y3="-3.092167"
                              z3="0.297762"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.375669"
                              y3="-3.285002"
                              z3="1.810728"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.991562"
                              y3="-0.695753"
                              z3="2.963379"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.476498"
                              y3="0.292842"
                              z3="2.958926"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.520993"
                              y3="-1.320139"
                              z3="2.228669"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.128986"
                              y3="-1.146167"
                              z3="3.959052"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.64828"
                              y3="0.599887"
                              z3="3.466619"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.484887"
                              y3="-1.730159"
                              z3="3.122562"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.23123"
                              y3="-0.238278"
                              z3="-0.718046"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.134437"
                              y3="0.283464"
                              z3="-2.146019"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.760909"
                              y3="0.184771"
                              z3="-1.959391"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.139355"
                              y3="-0.585315"
                              z3="0.309213"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.511677"
                              y3="-0.492688"
                              z3="0.105491"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.019154"
                              y3="-0.051851"
                              z3="-1.117933"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.523661"
                              y3="0.619824"
                              z3="-3.110607"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.064606"
                              y3="0.433423"
                              z3="-2.763211"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.729714"
                              y3="-0.936712"
                              z3="1.259284"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.196349"
                              y3="-0.767508"
                              z3="0.912207"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.097729"
                              y3="0.020686"
                              z3="-1.273426"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.089678"
                              y3="1.03463"
                              z3="-1.283751"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.209589"
                              y3="-0.307745"
                              z3="-1.285408"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.475954"
                              y3="1.604672"
                              z3="-2.545932"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.184327"
                              y3="1.492785"
                              z3="-3.387755"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.27143"
                              y3="2.679998"
                              z3="-2.432202"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.54029"
                              y3="1.093514"
                              z3="-2.81153"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.327883"
                              y3="1.772125"
                              z3="-0.825501"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.779123"
                              y3="1.281535"
                              z3="0.046564"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.125385"
                              y3="2.821243"
                              z3="-0.566572"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.071468"
                              y3="1.77698"
                              z3="-1.645308"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7756,-.0517,.0691;1.1435,-.4859,2.5443;-.2579,2.169,.7641;1.0165,-2.5485,-.032;-.8908,-.3649,-.5362;1.7959,.8639,1.125;-1.1166,3.1105,-.5526;-1.526,4.0475,-.1451;-1.9396,2.5017,-.9522;-.4245,3.339,-1.3722;.8903,3.4138,1.4532;.3446,4.3106,1.7834;1.6272,3.6921,.6879;1.4315,2.978,2.3051;-1.5735,2.1131,2.0392;-1.9245,3.1286,2.2808;-1.1844,1.6313,2.9463;-2.4148,1.5197,1.6557;.9369,-3.025,-1.7914;.9735,-4.117,-1.9214;1.7755,-2.5431,-2.3118;-.0012,-2.6246,-2.2011;2.5143,-3.4047,.5733;2.5064,-4.4661,.282;2.5695,-3.3302,1.6683;3.3988,-2.914,.1418;-.3622,-3.4684,.7277;-.2682,-4.5475,.5329;-1.3013,-3.0922,.2978;-.3757,-3.285,1.8107;2.9916,-.6958,2.9634;3.4765,.2928,2.9589;3.521,-1.3201,2.2287;3.129,-1.1462,3.9591;.6483,.5999,3.4666;.4849,-1.7302,3.1226;-2.2312,-.2383,-.718;-4.1344,.2835,-2.146;-2.7609,.1848,-1.9594;-3.1394,-.5853,.3092;-4.5117,-.4927,.1055;-5.0192,-.0519,-1.1179;-4.5237,.6198,-3.1106;-2.0646,.4334,-2.7632;-2.7297,-.9367,1.2593;-5.1963,-.7675,.9122;-6.0977,.0207,-1.2734;2.0897,1.0346,-1.2838;2.2096,-.3077,-1.2854;1.476,1.6047,-2.5459;2.1843,1.4928,-3.3878;1.2714,2.68,-2.4322;.5403,1.0935,-2.8115;3.3279,1.7721,-.8255;3.7791,1.2815,.0466;3.1254,2.8212,-.5666;4.0715,1.777,-1.6453;/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="0.784627"
                              y3="-0.070615"
                              z3="0.049398"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.08195"
                              y3="-0.470611"
                              z3="2.545309"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.266025"
                              y3="2.137817"
                              z3="0.749689"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.059788"
                              y3="-2.559022"
                              z3="-0.066395"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.892976"
                              y3="-0.36712"
                              z3="-0.531183"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.796095"
                              y3="0.85386"
                              z3="1.107078"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.082289"
                              y3="3.100671"
                              z3="-0.578777"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.511515"
                              y3="4.028625"
                              z3="-0.170743"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.886545"
                              y3="2.493618"
                              z3="-1.019091"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.359828"
                              y3="3.3482"
                              z3="-1.367133"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.862354"
                              y3="3.360979"
                              z3="1.502602"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.31143"
                              y3="4.259745"
                              z3="1.818567"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.636842"
                              y3="3.639095"
                              z3="0.777115"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.355472"
                              y3="2.905106"
                              z3="2.373187"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.628495"
                              y3="2.080646"
                              z3="1.977702"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.977254"
                              y3="3.097987"
                              z3="2.213827"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.27853"
                              y3="1.590027"
                              z3="2.894521"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.461988"
                              y3="1.499335"
                              z3="1.560893"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.003771"
                              y3="-3.030768"
                              z3="-1.828327"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.069963"
                              y3="-4.121708"
                              z3="-1.955095"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.833286"
                              y3="-2.528514"
                              z3="-2.344964"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.060611"
                              y3="-2.656995"
                              z3="-2.250922"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.582778"
                              y3="-3.357173"
                              z3="0.546599"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.621015"
                              y3="-4.418872"
                              z3="0.259045"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.624343"
                              y3="-3.277557"
                              z3="1.64232"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.448117"
                              y3="-2.829405"
                              z3="0.120389"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.300301"
                              y3="-3.519486"
                              z3="0.672949"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.184996"
                              y3="-4.595723"
                              z3="0.474402"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.243411"
                              y3="-3.159413"
                              z3="0.23798"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.324416"
                              y3="-3.339198"
                              z3="1.756426"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.899172"
                              y3="-0.688162"
                              z3="3.074788"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.399477"
                              y3="0.292393"
                              z3="3.059008"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.451977"
                              y3="-1.339725"
                              z3="2.381295"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.987694"
                              y3="-1.108339"
                              z3="4.089625"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.555684"
                              y3="0.657349"
                              z3="3.398309"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.372459"
                              y3="-1.681504"
                              z3="3.127583"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.236543"
                              y3="-0.210657"
                              z3="-0.679558"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.158615"
                              y3="0.386736"
                              z3="-2.047896"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.784206"
                              y3="0.251779"
                              z3="-1.89556"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.124916"
                              y3="-0.559923"
                              z3="0.361224"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.498425"
                              y3="-0.431949"
                              z3="0.193815"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.025917"
                              y3="0.048169"
                              z3="-1.006778"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.561403"
                              y3="0.755642"
                              z3="-2.994745"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.100304"
                              y3="0.500804"
                              z3="-2.710226"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.699768"
                              y3="-0.936779"
                              z3="1.29437"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.167779"
                              y3="-0.709113"
                              z3="1.012168"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.105555"
                              y3="0.149031"
                              z3="-1.133945"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.093346"
                              y3="1.002313"
                              z3="-1.324386"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.2285"
                              y3="-0.337055"
                              z3="-1.298139"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.487368"
                              y3="1.521548"
                              z3="-2.614585"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.201076"
                              y3="1.361977"
                              z3="-3.444768"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.2834"
                              y3="2.600125"
                              z3="-2.567587"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.556699"
                              y3="0.994712"
                              z3="-2.86178"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.324279"
                              y3="1.766088"
                              z3="-0.887392"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.766621"
                              y3="1.316564"
                              z3="0.010358"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.097938"
                              y3="2.821554"
                              z3="-0.675496"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.080139"
                              y3="1.753021"
                              z3="-1.694979"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7846,-.0706,.0494;1.0819,-.4706,2.5453;-.266,2.1378,.7497;1.0598,-2.559,-.0664;-.893,-.3671,-.5312;1.7961,.8539,1.1071;-1.0823,3.1007,-.5788;-1.5115,4.0286,-.1707;-1.8865,2.4936,-1.0191;-.3598,3.3482,-1.3671;.8624,3.361,1.5026;.3114,4.2597,1.8186;1.6368,3.6391,.7771;1.3555,2.9051,2.3732;-1.6285,2.0806,1.9777;-1.9773,3.098,2.2138;-1.2785,1.59,2.8945;-2.462,1.4993,1.5609;1.0038,-3.0308,-1.8283;1.07,-4.1217,-1.9551;1.8333,-2.5285,-2.345;.0606,-2.657,-2.2509;2.5828,-3.3572,.5466;2.621,-4.4189,.259;2.6243,-3.2776,1.6423;3.4481,-2.8294,.1204;-.3003,-3.5195,.6729;-.185,-4.5957,.4744;-1.2434,-3.1594,.238;-.3244,-3.3392,1.7564;2.8992,-.6882,3.0748;3.3995,.2924,3.059;3.452,-1.3397,2.3813;2.9877,-1.1083,4.0896;.5557,.6573,3.3983;.3725,-1.6815,3.1276;-2.2365,-.2107,-.6796;-4.1586,.3867,-2.0479;-2.7842,.2518,-1.8956;-3.1249,-.5599,.3612;-4.4984,-.4319,.1938;-5.0259,.0482,-1.0068;-4.5614,.7556,-2.9947;-2.1003,.5008,-2.7102;-2.6998,-.9368,1.2944;-5.1678,-.7091,1.0122;-6.1056,.149,-1.1339;2.0933,1.0023,-1.3244;2.2285,-.3371,-1.2981;1.4874,1.5215,-2.6146;2.2011,1.362,-3.4448;1.2834,2.6001,-2.5676;.5567,.9947,-2.8618;3.3243,1.7661,-.8874;3.7666,1.3166,.0104;3.0979,2.8216,-.6755;4.0801,1.753,-1.695;/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="0.791255"
                              y3="-0.055548"
                              z3="0.048977"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.106885"
                              y3="-0.444624"
                              z3="2.542035"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.249861"
                              y3="2.141921"
                              z3="0.794351"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.044695"
                              y3="-2.546701"
                              z3="-0.034813"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.880244"
                              y3="-0.347485"
                              z3="-0.551481"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.836679"
                              y3="0.855625"
                              z3="1.087154"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.02034"
                              y3="3.13722"
                              z3="-0.536757"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.450432"
                              y3="4.062423"
                              z3="-0.123698"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.819564"
                              y3="2.546359"
                              z3="-1.006282"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.276508"
                              y3="3.389325"
                              z3="-1.303004"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.88597"
                              y3="3.333628"
                              z3="1.585644"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.347662"
                              y3="4.240236"
                              z3="1.900685"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.682273"
                              y3="3.601766"
                              z3="0.878899"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.351541"
                              y3="2.858614"
                              z3="2.461015"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.636881"
                              y3="2.083679"
                              z3="1.993677"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.973753"
                              y3="3.102139"
                              z3="2.242196"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.3118"
                              y3="1.571032"
                              z3="2.908176"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.471432"
                              y3="1.524082"
                              z3="1.550163"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.964589"
                              y3="-3.031591"
                              z3="-1.792221"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.015386"
                              y3="-4.123904"
                              z3="-1.914458"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.795089"
                              y3="-2.541651"
                              z3="-2.318396"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.021278"
                              y3="-2.646432"
                              z3="-2.204406"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.560731"
                              y3="-3.367206"
                              z3="0.568303"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.575628"
                              y3="-4.430096"
                              z3="0.282978"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.616682"
                              y3="-3.28531"
                              z3="1.662794"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.431265"
                              y3="-2.857376"
                              z3="0.130875"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.318413"
                              y3="-3.484062"
                              z3="0.729731"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.211956"
                              y3="-4.562594"
                              z3="0.538476"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.263095"
                              y3="-3.121614"
                              z3="0.30014"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.33173"
                              y3="-3.29576"
                              z3="1.812058"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.930731"
                              y3="-0.692703"
                              z3="3.036121"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.442974"
                              y3="0.28179"
                              z3="3.016044"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.465764"
                              y3="-1.349838"
                              z3="2.334578"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.027325"
                              y3="-1.115888"
                              z3="4.048556"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.621247"
                              y3="0.692721"
                              z3="3.406264"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.385248"
                              y3="-1.641092"
                              z3="3.142138"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.224542"
                              y3="-0.213299"
                              z3="-0.714043"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.141096"
                              y3="0.370435"
                              z3="-2.097581"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.765927"
                              y3="0.261499"
                              z3="-1.929414"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.120443"
                              y3="-0.601632"
                              z3="0.307528"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.494437"
                              y3="-0.499734"
                              z3="0.122889"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.014949"
                              y3="-0.007029"
                              z3="-1.07532"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.539465"
                              y3="0.748473"
                              z3="-3.042734"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.077443"
                              y3="0.539912"
                              z3="-2.730384"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.700267"
                              y3="-0.9885"
                              z3="1.238941"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.169848"
                              y3="-0.807269"
                              z3="0.925432"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.094885"
                              y3="0.07359"
                              z3="-1.215655"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.068864"
                              y3="1.010065"
                              z3="-1.34822"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.232033"
                              y3="-0.327834"
                              z3="-1.300327"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.436579"
                              y3="1.500873"
                              z3="-2.636208"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.141242"
                              y3="1.345208"
                              z3="-3.474402"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.216182"
                              y3="2.577421"
                              z3="-2.592749"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.50903"
                              y3="0.958643"
                              z3="-2.863688"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.286348"
                              y3="1.807905"
                              z3="-0.9346"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.750813"
                              y3="1.379866"
                              z3="-0.037298"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.042959"
                              y3="2.861887"
                              z3="-0.733482"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.030632"
                              y3="1.79857"
                              z3="-1.753105"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7913,-.0555,.049;1.1069,-.4446,2.542;-.2499,2.1419,.7944;1.0447,-2.5467,-.0348;-.8802,-.3475,-.5515;1.8367,.8556,1.0872;-1.0203,3.1372,-.5368;-1.4504,4.0624,-.1237;-1.8196,2.5464,-1.0063;-.2765,3.3893,-1.303;.886,3.3336,1.5856;.3477,4.2402,1.9007;1.6823,3.6018,.8789;1.3515,2.8586,2.461;-1.6369,2.0837,1.9937;-1.9738,3.1021,2.2422;-1.3118,1.571,2.9082;-2.4714,1.5241,1.5502;.9646,-3.0316,-1.7922;1.0154,-4.1239,-1.9145;1.7951,-2.5417,-2.3184;.0213,-2.6464,-2.2044;2.5607,-3.3672,.5683;2.5756,-4.4301,.283;2.6167,-3.2853,1.6628;3.4313,-2.8574,.1309;-.3184,-3.4841,.7297;-.212,-4.5626,.5385;-1.2631,-3.1216,.3001;-.3317,-3.2958,1.8121;2.9307,-.6927,3.0361;3.443,.2818,3.016;3.4658,-1.3498,2.3346;3.0273,-1.1159,4.0486;.6212,.6927,3.4063;.3852,-1.6411,3.1421;-2.2245,-.2133,-.714;-4.1411,.3704,-2.0976;-2.7659,.2615,-1.9294;-3.1204,-.6016,.3075;-4.4944,-.4997,.1229;-5.0149,-.007,-1.0753;-4.5395,.7485,-3.0427;-2.0774,.5399,-2.7304;-2.7003,-.9885,1.2389;-5.1698,-.8073,.9254;-6.0949,.0736,-1.2157;2.0689,1.0101,-1.3482;2.232,-.3278,-1.3003;1.4366,1.5009,-2.6362;2.1412,1.3452,-3.4744;1.2162,2.5774,-2.5927;.509,.9586,-2.8637;3.2863,1.8079,-.9346;3.7508,1.3799,-.0373;3.043,2.8619,-.7335;4.0306,1.7986,-1.7531;/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="0.796528"
                              y3="-0.052544"
                              z3="0.039177"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.1073"
                              y3="-0.4264"
                              z3="2.535107"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.237658"
                              y3="2.130638"
                              z3="0.824961"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.051252"
                              y3="-2.543064"
                              z3="-0.019185"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.873104"
                              y3="-0.331303"
                              z3="-0.570294"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.866193"
                              y3="0.849034"
                              z3="1.066361"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.959729"
                              y3="3.154857"
                              z3="-0.510559"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.392417"
                              y3="4.078886"
                              z3="-0.097581"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.750783"
                              y3="2.578595"
                              z3="-1.011031"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.191318"
                              y3="3.408969"
                              z3="-1.251587"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.901813"
                              y3="3.291416"
                              z3="1.655741"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.376353"
                              y3="4.207882"
                              z3="1.964022"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.72335"
                              y3="3.545378"
                              z3="0.972554"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.331365"
                              y3="2.798261"
                              z3="2.539166"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.652925"
                              y3="2.072651"
                              z3="1.990693"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.97938"
                              y3="3.092362"
                              z3="2.247584"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.356393"
                              y3="1.541465"
                              z3="2.904605"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.485815"
                              y3="1.532996"
                              z3="1.519838"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.963067"
                              y3="-3.038669"
                              z3="-1.773113"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.014633"
                              y3="-4.131627"
                              z3="-1.889249"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.790341"
                              y3="-2.550204"
                              z3="-2.305665"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.017536"
                              y3="-2.656272"
                              z3="-2.18287"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.569231"
                              y3="-3.36121"
                              z3="0.581391"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.58228"
                              y3="-4.424087"
                              z3="0.295874"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.627965"
                              y3="-3.279412"
                              z3="1.675457"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.438764"
                              y3="-2.851906"
                              z3="0.141413"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.307837"
                              y3="-3.476605"
                              z3="0.757525"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.197673"
                              y3="-4.556288"
                              z3="0.574887"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.25505"
                              y3="-3.122195"
                              z3="0.326818"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.319511"
                              y3="-3.27923"
                              z3="1.838264"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.925469"
                              y3="-0.692815"
                              z3="3.042235"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.447089"
                              y3="0.276766"
                              z3="3.026036"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.461438"
                              y3="-1.354936"
                              z3="2.346491"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.00814"
                              y3="-1.11533"
                              z3="4.056062"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.637966"
                              y3="0.722947"
                              z3="3.392403"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.366183"
                              y3="-1.606446"
                              z3="3.144985"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.2181"
                              y3="-0.2023"
                              z3="-0.733716"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.135336"
                              y3="0.39778"
                              z3="-2.109071"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.75976"
                              y3="0.293463"
                              z3="-1.940591"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.113302"
                              y3="-0.613901"
                              z3="0.279304"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.487617"
                              y3="-0.516859"
                              z3="0.093757"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.008673"
                              y3="-0.004707"
                              z3="-1.095961"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.53428"
                              y3="0.792075"
                              z3="-3.047299"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.071584"
                              y3="0.591261"
                              z3="-2.734716"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.692304"
                              y3="-1.013014"
                              z3="1.205165"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.162684"
                              y3="-0.842829"
                              z3="0.889315"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.088855"
                              y3="0.072693"
                              z3="-1.23657"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.043185"
                              y3="1.006554"
                              z3="-1.380018"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.238871"
                              y3="-0.328233"
                              z3="-1.307566"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.392209"
                              y3="1.45505"
                              z3="-2.674519"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.097206"
                              y3="1.30146"
                              z3="-3.512797"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.14054"
                              y3="2.525459"
                              z3="-2.653039"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.479442"
                              y3="0.881839"
                              z3="-2.885837"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.237484"
                              y3="1.847485"
                              z3="-0.984908"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.71728"
                              y3="1.447965"
                              z3="-0.082532"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.959014"
                              y3="2.89601"
                              z3="-0.798865"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.978872"
                              y3="1.850325"
                              z3="-1.805963"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7965,-.0525,.0392;1.1073,-.4264,2.5351;-.2377,2.1306,.825;1.0513,-2.5431,-.0192;-.8731,-.3313,-.5703;1.8662,.849,1.0664;-.9597,3.1549,-.5106;-1.3924,4.0789,-.0976;-1.7508,2.5786,-1.011;-.1913,3.409,-1.2516;.9018,3.2914,1.6557;.3764,4.2079,1.964;1.7233,3.5454,.9726;1.3314,2.7983,2.5392;-1.6529,2.0727,1.9907;-1.9794,3.0924,2.2476;-1.3564,1.5415,2.9046;-2.4858,1.533,1.5198;.9631,-3.0387,-1.7731;1.0146,-4.1316,-1.8892;1.7903,-2.5502,-2.3057;.0175,-2.6563,-2.1829;2.5692,-3.3612,.5814;2.5823,-4.4241,.2959;2.628,-3.2794,1.6755;3.4388,-2.8519,.1414;-.3078,-3.4766,.7575;-.1977,-4.5563,.5749;-1.255,-3.1222,.3268;-.3195,-3.2792,1.8383;2.9255,-.6928,3.0422;3.4471,.2768,3.026;3.4614,-1.3549,2.3465;3.0081,-1.1153,4.0561;.638,.7229,3.3924;.3662,-1.6064,3.145;-2.2181,-.2023,-.7337;-4.1353,.3978,-2.1091;-2.7598,.2935,-1.9406;-3.1133,-.6139,.2793;-4.4876,-.5169,.0938;-5.0087,-.0047,-1.096;-4.5343,.7921,-3.0473;-2.0716,.5913,-2.7347;-2.6923,-1.013,1.2052;-5.1627,-.8428,.8893;-6.0889,.0727,-1.2366;2.0432,1.0066,-1.38;2.2389,-.3282,-1.3076;1.3922,1.455,-2.6745;2.0972,1.3015,-3.5128;1.1405,2.5255,-2.653;.4794,.8818,-2.8858;3.2375,1.8475,-.9849;3.7173,1.448,-.0825;2.959,2.896,-.7989;3.9789,1.8503,-1.806;/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="0.798403"
                              y3="-0.047973"
                              z3="0.046241"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.145156"
                              y3="-0.454273"
                              z3="2.529494"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.216531"
                              y3="2.13536"
                              z3="0.822441"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.044949"
                              y3="-2.548807"
                              z3="0.01052"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.869875"
                              y3="-0.323455"
                              z3="-0.566626"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.852245"
                              y3="0.85392"
                              z3="1.106232"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.893287"
                              y3="3.150805"
                              z3="-0.54157"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.31735"
                              y3="4.092122"
                              z3="-0.159762"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.680671"
                              y3="2.581378"
                              z3="-1.053492"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.100505"
                              y3="3.373193"
                              z3="-1.267326"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.935638"
                              y3="3.300141"
                              z3="1.635281"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.426373"
                              y3="4.236072"
                              z3="1.910846"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.770066"
                              y3="3.520097"
                              z3="0.953351"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.342068"
                              y3="2.823473"
                              z3="2.537116"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.643689"
                              y3="2.089004"
                              z3="1.97145"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.965914"
                              y3="3.112112"
                              z3="2.21984"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.360207"
                              y3="1.559675"
                              z3="2.892442"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.474828"
                              y3="1.551105"
                              z3="1.49396"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.931958"
                              y3="-3.039196"
                              z3="-1.74304"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.974552"
                              y3="-4.13249"
                              z3="-1.862298"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.754523"
                              y3="-2.555476"
                              z3="-2.286118"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.016719"
                              y3="-2.649198"
                              z3="-2.13892"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.554887"
                              y3="-3.396968"
                              z3="0.590752"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.544482"
                              y3="-4.455117"
                              z3="0.287838"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.620408"
                              y3="-3.334709"
                              z3="1.68477"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.43235"
                              y3="-2.89872"
                              z3="0.153987"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.315333"
                              y3="-3.471018"
                              z3="0.801087"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.208669"
                              y3="-4.551503"
                              z3="0.620991"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.265199"
                              y3="-3.117308"
                              z3="0.375881"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.318996"
                              y3="-3.270538"
                              z3="1.881364"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.974371"
                              y3="-0.697888"
                              z3="3.012735"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.483451"
                              y3="0.278395"
                              z3="3.024755"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.521025"
                              y3="-1.334767"
                              z3="2.302729"/>
                        <atom elementType="H"
                              id="a34"
                              x3="3.055585"
                              y3="-1.144378"
                              z3="4.015253"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.673279"
                              y3="0.651168"
                              z3="3.439006"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.430504"
                              y3="-1.662283"
                              z3="3.118114"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.212913"
                              y3="-0.202016"
                              z3="-0.743786"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.123816"
                              y3="0.425937"
                              z3="-2.119321"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.748568"
                              y3="0.331257"
                              z3="-1.939928"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.116905"
                              y3="-0.654674"
                              z3="0.246136"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.490728"
                              y3="-0.566954"
                              z3="0.046452"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.004363"
                              y3="-0.021548"
                              z3="-1.131151"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.516969"
                              y3="0.84808"
                              z3="-3.047955"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.055398"
                              y3="0.664646"
                              z3="-2.71494"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.703133"
                              y3="-1.077131"
                              z3="1.165041"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.170999"
                              y3="-0.926506"
                              z3="0.823355"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.084098"
                              y3="0.049593"
                              z3="-1.280993"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.010545"
                              y3="1.023964"
                              z3="-1.364955"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.237511"
                              y3="-0.31208"
                              z3="-1.291029"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.340464"
                              y3="1.452484"
                              z3="-2.655068"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.054349"
                              y3="1.355635"
                              z3="-3.494139"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.01097"
                              y3="2.502918"
                              z3="-2.625693"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.46938"
                              y3="0.81763"
                              z3="-2.874253"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.161574"
                              y3="1.911346"
                              z3="-0.946259"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.652769"
                              y3="1.511367"
                              z3="-0.049436"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.819232"
                              y3="2.93562"
                              z3="-0.730081"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.908867"
                              y3="1.978609"
                              z3="-1.759231"/>
                     </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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7984,-.048,.0462;1.1452,-.4543,2.5295;-.2165,2.1354,.8224;1.0449,-2.5488,.0105;-.8699,-.3235,-.5666;1.8522,.8539,1.1062;-.8933,3.1508,-.5416;-1.3174,4.0921,-.1598;-1.6807,2.5814,-1.0535;-.1005,3.3732,-1.2673;.9356,3.3001,1.6353;.4264,4.2361,1.9108;1.7701,3.5201,.9534;1.3421,2.8235,2.5371;-1.6437,2.089,1.9714;-1.9659,3.1121,2.2198;-1.3602,1.5597,2.8924;-2.4748,1.5511,1.494;.932,-3.0392,-1.743;.9746,-4.1325,-1.8623;1.7545,-2.5555,-2.2861;-.0167,-2.6492,-2.1389;2.5549,-3.397,.5908;2.5445,-4.4551,.2878;2.6204,-3.3347,1.6848;3.4324,-2.8987,.154;-.3153,-3.471,.8011;-.2087,-4.5515,.621;-1.2652,-3.1173,.3759;-.319,-3.2705,1.8814;2.9744,-.6979,3.0127;3.4835,.2784,3.0248;3.521,-1.3348,2.3027;3.0556,-1.1444,4.0153;.6733,.6512,3.439;.4305,-1.6623,3.1181;-2.2129,-.202,-.7438;-4.1238,.4259,-2.1193;-2.7486,.3313,-1.9399;-3.1169,-.6547,.2461;-4.4907,-.567,.0465;-5.0044,-.0215,-1.1312;-4.517,.8481,-3.048;-2.0554,.6646,-2.7149;-2.7031,-1.0771,1.165;-5.171,-.9265,.8234;-6.0841,.0496,-1.281;2.0105,1.024,-1.365;2.2375,-.3121,-1.291;1.3405,1.4525,-2.6551;2.0543,1.3556,-3.4941;1.011,2.5029,-2.6257;.4694,.8176,-2.8743;3.1616,1.9113,-.9463;3.6528,1.5114,-.0494;2.8192,2.9356,-.7301;3.9089,1.9786,-1.7592;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.803922"
                              y3="-0.050871"
                              z3="0.031329"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.106074"
                              y3="-0.419534"
                              z3="2.530023"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.21421"
                              y3="2.123389"
                              z3="0.840373"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.058361"
                              y3="-2.544133"
                              z3="-0.006337"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.86857"
                              y3="-0.317017"
                              z3="-0.572755"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.88196"
                              y3="0.845598"
                              z3="1.065715"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.853695"
                              y3="3.181857"
                              z3="-0.509898"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.301135"
                              y3="4.103434"
                              z3="-0.107001"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.618044"
                              y3="2.623848"
                              z3="-1.068886"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.038665"
                              y3="3.440787"
                              z3="-1.197259"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.918962"
                              y3="3.253036"
                              z3="1.723309"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.409049"
                              y3="4.187776"
                              z3="2.00164"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.779761"
                              y3="3.476499"
                              z3="1.078755"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.286756"
                              y3="2.750968"
                              z3="2.628696"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.676641"
                              y3="2.068565"
                              z3="1.944613"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.993741"
                              y3="3.089708"
                              z3="2.207265"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.427929"
                              y3="1.515373"
                              z3="2.860411"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.499485"
                              y3="1.553055"
                              z3="1.430473"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.953478"
                              y3="-3.039402"
                              z3="-1.759611"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.008534"
                              y3="-4.132466"
                              z3="-1.875078"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.77292"
                              y3="-2.5484"
                              z3="-2.301576"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.002226"
                              y3="-2.662039"
                              z3="-2.160971"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.582578"
                              y3="-3.362521"
                              z3="0.576275"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.597486"
                              y3="-4.421562"
                              z3="0.277036"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.645381"
                              y3="-3.294957"
                              z3="1.670808"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.448114"
                              y3="-2.844263"
                              z3="0.139018"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.292361"
                              y3="-3.479442"
                              z3="0.783204"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.179154"
                              y3="-4.55956"
                              z3="0.605226"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.24429"
                              y3="-3.131885"
                              z3="0.357305"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.29775"
                              y3="-3.276289"
                              z3="1.862958"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.916264"
                              y3="-0.682516"
                              z3="3.066077"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.437098"
                              y3="0.287609"
                              z3="3.063757"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.467587"
                              y3="-1.34095"
                              z3="2.379182"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.976979"
                              y3="-1.107516"
                              z3="4.080009"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.629604"
                              y3="0.724249"
                              z3="3.389944"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.352625"
                              y3="-1.595795"
                              z3="3.131528"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.214188"
                              y3="-0.192907"
                              z3="-0.734139"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.137357"
                              y3="0.45097"
                              z3="-2.082445"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.76063"
                              y3="0.350741"
                              z3="-1.918852"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.106675"
                              y3="-0.650525"
                              z3="0.262355"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.48192"
                              y3="-0.557922"
                              z3="0.079572"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.007525"
                              y3="-0.001984"
                              z3="-1.088165"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.539475"
                              y3="0.881625"
                              z3="-3.003219"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.075521"
                              y3="0.687486"
                              z3="-2.699751"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.683065"
                              y3="-1.078673"
                              z3="1.173918"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.153869"
                              y3="-0.921251"
                              z3="0.861663"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.088457"
                              y3="0.072689"
                              z3="-1.225483"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.015528"
                              y3="1.001715"
                              z3="-1.406777"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.252811"
                              y3="-0.32749"
                              z3="-1.303906"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.350913"
                              y3="1.385554"
                              z3="-2.715071"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.068678"
                              y3="1.248014"
                              z3="-3.545287"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.035086"
                              y3="2.43891"
                              z3="-2.728604"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.47533"
                              y3="0.75271"
                              z3="-2.914652"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.169015"
                              y3="1.902904"
                              z3="-1.026442"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.665336"
                              y3="1.541053"
                              z3="-0.117043"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.830734"
                              y3="2.936523"
                              z3="-0.855095"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.911471"
                              y3="1.935358"
                              z3="-1.846043"/>
                     </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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.8039,-.0509,.0313;1.1061,-.4195,2.53;-.2142,2.1234,.8404;1.0584,-2.5441,-.0063;-.8686,-.317,-.5728;1.882,.8456,1.0657;-.8537,3.1819,-.5099;-1.3011,4.1034,-.107;-1.618,2.6238,-1.0689;-.0387,3.4408,-1.1973;.919,3.253,1.7233;.409,4.1878,2.0016;1.7798,3.4765,1.0788;1.2868,2.751,2.6287;-1.6766,2.0686,1.9446;-1.9937,3.0897,2.2073;-1.4279,1.5154,2.8604;-2.4995,1.5531,1.4305;.9535,-3.0394,-1.7596;1.0085,-4.1325,-1.8751;1.7729,-2.5484,-2.3016;.0022,-2.662,-2.161;2.5826,-3.3625,.5763;2.5975,-4.4216,.277;2.6454,-3.295,1.6708;3.4481,-2.8443,.139;-.2924,-3.4794,.7832;-.1792,-4.5596,.6052;-1.2443,-3.1319,.3573;-.2978,-3.2763,1.863;2.9163,-.6825,3.0661;3.4371,.2876,3.0638;3.4676,-1.341,2.3792;2.977,-1.1075,4.08;.6296,.7242,3.3899;.3526,-1.5958,3.1315;-2.2142,-.1929,-.7341;-4.1374,.451,-2.0824;-2.7606,.3507,-1.9189;-3.1067,-.6505,.2624;-4.4819,-.5579,.0796;-5.0075,-.002,-1.0882;-4.5395,.8816,-3.0032;-2.0755,.6875,-2.6998;-2.6831,-1.0787,1.1739;-5.1539,-.9213,.8617;-6.0885,.0727,-1.2255;2.0155,1.0017,-1.4068;2.2528,-.3275,-1.3039;1.3509,1.3856,-2.7151;2.0687,1.248,-3.5453;1.0351,2.4389,-2.7286;.4753,.7527,-2.9147;3.169,1.9029,-1.0264;3.6653,1.5411,-.117;2.8307,2.9365,-.8551;3.9115,1.9354,-1.846;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.798422"
                              y3="-0.056921"
                              z3="0.028671"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.095442"
                              y3="-0.424676"
                              z3="2.529939"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.211385"
                              y3="2.12159"
                              z3="0.837975"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.067409"
                              y3="-2.548381"
                              z3="-0.012812"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.874164"
                              y3="-0.318816"
                              z3="-0.573877"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.883386"
                              y3="0.834864"
                              z3="1.061349"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.840848"
                              y3="3.185368"
                              z3="-0.513489"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.297305"
                              y3="4.102189"
                              z3="-0.109827"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.595705"
                              y3="2.62805"
                              z3="-1.085993"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.017748"
                              y3="3.453067"
                              z3="-1.18845"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.921032"
                              y3="3.248244"
                              z3="1.725831"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.412992"
                              y3="4.186324"
                              z3="1.996156"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.78693"
                              y3="3.465144"
                              z3="1.086044"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.280459"
                              y3="2.749011"
                              z3="2.636174"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.678877"
                              y3="2.072133"
                              z3="1.935553"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.994268"
                              y3="3.094039"
                              z3="2.197229"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.436293"
                              y3="1.517656"
                              z3="2.851989"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.500653"
                              y3="1.558956"
                              z3="1.417762"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.982003"
                              y3="-3.044887"
                              z3="-1.766969"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.047161"
                              y3="-4.137549"
                              z3="-1.880842"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.802212"
                              y3="-2.547785"
                              z3="-2.302284"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.03132"
                              y3="-2.67653"
                              z3="-2.177854"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.593417"
                              y3="-3.352997"
                              z3="0.583684"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.622108"
                              y3="-4.411491"
                              z3="0.283631"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.644344"
                              y3="-3.285947"
                              z3="1.679082"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.458067"
                              y3="-2.825454"
                              z3="0.155907"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.2836"
                              y3="-3.49265"
                              z3="0.765049"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.163404"
                              y3="-4.572421"
                              z3="0.589755"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.23364"
                              y3="-3.150239"
                              z3="0.330865"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.299208"
                              y3="-3.287617"
                              z3="1.844382"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.901178"
                              y3="-0.688039"
                              z3="3.079405"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.422648"
                              y3="0.281682"
                              z3="3.078727"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.457012"
                              y3="-1.34836"
                              z3="2.39772"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.95413"
                              y3="-1.111286"
                              z3="4.09473"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.612123"
                              y3="0.718803"
                              z3="3.386746"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.338805"
                              y3="-1.600783"
                              z3="3.127806"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.220049"
                              y3="-0.189835"
                              z3="-0.729346"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.145897"
                              y3="0.457702"
                              z3="-2.070735"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.76903"
                              y3="0.35058"
                              z3="-1.913675"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.109152"
                              y3="-0.637593"
                              z3="0.274031"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.484611"
                              y3="-0.53797"
                              z3="0.098448"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.013215"
                              y3="0.014878"
                              z3="-1.069537"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.550368"
                              y3="0.886342"
                              z3="-2.99139"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.085905"
                              y3="0.680049"
                              z3="-2.699561"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.682827"
                              y3="-1.06192"
                              z3="1.186062"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.154194"
                              y3="-0.892827"
                              z3="0.886315"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.094318"
                              y3="0.094962"
                              z3="-1.20159"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.007525"
                              y3="0.99715"
                              z3="-1.412362"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.24765"
                              y3="-0.330568"
                              z3="-1.309003"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.340954"
                              y3="1.3781"
                              z3="-2.720936"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.061921"
                              y3="1.249749"
                              z3="-3.549946"/>
                        <atom elementType="H"
                              id="a52"
                              x3="1.013633"
                              y3="2.427851"
                              z3="-2.733268"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.473005"
                              y3="0.735971"
                              z3="-2.923424"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.159101"
                              y3="1.901419"
                              z3="-1.034126"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.659667"
                              y3="1.540438"
                              z3="-0.126768"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.818229"
                              y3="2.934041"
                              z3="-0.860758"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.898652"
                              y3="1.937322"
                              z3="-1.856103"/>
                     </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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7984,-.0569,.0287;1.0954,-.4247,2.5299;-.2114,2.1216,.838;1.0674,-2.5484,-.0128;-.8742,-.3188,-.5739;1.8834,.8349,1.0613;-.8408,3.1854,-.5135;-1.2973,4.1022,-.1098;-1.5957,2.628,-1.086;-.0177,3.4531,-1.1885;.921,3.2482,1.7258;.413,4.1863,1.9962;1.7869,3.4651,1.086;1.2805,2.749,2.6362;-1.6789,2.0721,1.9356;-1.9943,3.094,2.1972;-1.4363,1.5177,2.852;-2.5007,1.559,1.4178;.982,-3.0449,-1.767;1.0472,-4.1375,-1.8808;1.8022,-2.5478,-2.3023;.0313,-2.6765,-2.1779;2.5934,-3.353,.5837;2.6221,-4.4115,.2836;2.6443,-3.2859,1.6791;3.4581,-2.8255,.1559;-.2836,-3.4926,.765;-.1634,-4.5724,.5898;-1.2336,-3.1502,.3309;-.2992,-3.2876,1.8444;2.9012,-.688,3.0794;3.4226,.2817,3.0787;3.457,-1.3484,2.3977;2.9541,-1.1113,4.0947;.6121,.7188,3.3867;.3388,-1.6008,3.1278;-2.22,-.1898,-.7293;-4.1459,.4577,-2.0707;-2.769,.3506,-1.9137;-3.1092,-.6376,.274;-4.4846,-.538,.0984;-5.0132,.0149,-1.0695;-4.5504,.8863,-2.9914;-2.0859,.68,-2.6996;-2.6828,-1.0619,1.1861;-5.1542,-.8928,.8863;-6.0943,.095,-1.2016;2.0075,.9971,-1.4124;2.2477,-.3306,-1.309;1.341,1.3781,-2.7209;2.0619,1.2497,-3.5499;1.0136,2.4279,-2.7333;.473,.736,-2.9234;3.1591,1.9014,-1.0341;3.6597,1.5404,-.1268;2.8182,2.934,-.8608;3.8987,1.9373,-1.8561;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.793998"
                              y3="-0.063167"
                              z3="0.027178"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.078302"
                              y3="-0.433225"
                              z3="2.53309"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.194721"
                              y3="2.121149"
                              z3="0.83855"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.079102"
                              y3="-2.554292"
                              z3="-0.016119"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.879062"
                              y3="-0.319766"
                              z3="-0.572569"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.888425"
                              y3="0.820535"
                              z3="1.061791"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.7820"
                              y3="3.205726"
                              z3="-0.516695"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.270158"
                              y3="4.106216"
                              z3="-0.113299"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.500273"
                              y3="2.652811"
                              z3="-1.138302"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.069515"
                              y3="3.502173"
                              z3="-1.143254"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.928076"
                              y3="3.235487"
                              z3="1.754491"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.422591"
                              y3="4.180166"
                              z3="2.005797"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.811402"
                              y3="3.439568"
                              z3="1.134682"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.259178"
                              y3="2.739116"
                              z3="2.67697"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.685261"
                              y3="2.076648"
                              z3="1.903628"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.99772"
                              y3="3.098269"
                              z3="2.169577"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.467729"
                              y3="1.509941"
                              z3="2.818959"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.499924"
                              y3="1.57535"
                              z3="1.363591"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.004274"
                              y3="-3.051413"
                              z3="-1.770895"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.080929"
                              y3="-4.143502"
                              z3="-1.883473"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.821494"
                              y3="-2.546781"
                              z3="-2.303705"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.051093"
                              y3="-2.694675"
                              z3="-2.186256"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.612078"
                              y3="-3.341965"
                              z3="0.584892"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.657841"
                              y3="-4.398687"
                              z3="0.28088"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.655824"
                              y3="-3.27846"
                              z3="1.680955"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.471446"
                              y3="-2.800054"
                              z3="0.164506"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.266926"
                              y3="-3.508918"
                              z3="0.757166"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.14156"
                              y3="-4.588144"
                              z3="0.582576"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.217698"
                              y3="-3.170185"
                              z3="0.321401"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.285992"
                              y3="-3.303291"
                              z3="1.836332"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.877762"
                              y3="-0.689239"
                              z3="3.102444"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.394648"
                              y3="0.282896"
                              z3="3.106603"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.444102"
                              y3="-1.34787"
                              z3="2.42777"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.920259"
                              y3="-1.11158"
                              z3="4.118746"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.575425"
                              y3="0.701557"
                              z3="3.390391"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.319873"
                              y3="-1.615085"
                              z3="3.116963"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.225229"
                              y3="-0.186241"
                              z3="-0.722084"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.153983"
                              y3="0.478121"
                              z3="-2.050208"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.776855"
                              y3="0.364504"
                              z3="-1.899984"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.111325"
                              y3="-0.636908"
                              z3="0.282349"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.486991"
                              y3="-0.530745"
                              z3="0.113738"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.018609"
                              y3="0.031816"
                              z3="-1.048413"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.560762"
                              y3="0.914768"
                              z3="-2.96608"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.096082"
                              y3="0.696411"
                              z3="-2.687006"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.682743"
                              y3="-1.067152"
                              z3="1.190574"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.154307"
                              y3="-0.887655"
                              z3="0.902532"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.099914"
                              y3="0.116823"
                              z3="-1.175323"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.988429"
                              y3="0.990304"
                              z3="-1.42516"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.247158"
                              y3="-0.331896"
                              z3="-1.309351"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.311778"
                              y3="1.344729"
                              z3="-2.736515"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.038056"
                              y3="1.234844"
                              z3="-3.563547"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.949441"
                              y3="2.382596"
                              z3="-2.754946"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.465709"
                              y3="0.673169"
                              z3="-2.935842"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.125992"
                              y3="1.917147"
                              z3="-1.060928"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.640921"
                              y3="1.57201"
                              z3="-0.155496"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.768967"
                              y3="2.945261"
                              z3="-0.8923"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.858008"
                              y3="1.960914"
                              z3="-1.889285"/>
                     </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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.794,-.0632,.0272;1.0783,-.4332,2.5331;-.1947,2.1211,.8386;1.0791,-2.5543,-.0161;-.8791,-.3198,-.5726;1.8884,.8205,1.0618;-.782,3.2057,-.5167;-1.2702,4.1062,-.1133;-1.5003,2.6528,-1.1383;.0695,3.5022,-1.1433;.9281,3.2355,1.7545;.4226,4.1802,2.0058;1.8114,3.4396,1.1347;1.2592,2.7391,2.677;-1.6853,2.0766,1.9036;-1.9977,3.0983,2.1696;-1.4677,1.5099,2.819;-2.4999,1.5754,1.3636;1.0043,-3.0514,-1.7709;1.0809,-4.1435,-1.8835;1.8215,-2.5468,-2.3037;.0511,-2.6947,-2.1863;2.6121,-3.342,.5849;2.6578,-4.3987,.2809;2.6558,-3.2785,1.681;3.4714,-2.8001,.1645;-.2669,-3.5089,.7572;-.1416,-4.5881,.5826;-1.2177,-3.1702,.3214;-.286,-3.3033,1.8363;2.8778,-.6892,3.1024;3.3946,.2829,3.1066;3.4441,-1.3479,2.4278;2.9203,-1.1116,4.1187;.5754,.7016,3.3904;.3199,-1.6151,3.117;-2.2252,-.1862,-.7221;-4.154,.4781,-2.0502;-2.7769,.3645,-1.9;-3.1113,-.6369,.2823;-4.487,-.5307,.1137;-5.0186,.0318,-1.0484;-4.5608,.9148,-2.9661;-2.0961,.6964,-2.687;-2.6827,-1.0672,1.1906;-5.1543,-.8877,.9025;-6.0999,.1168,-1.1753;1.9884,.9903,-1.4252;2.2472,-.3319,-1.3094;1.3118,1.3447,-2.7365;2.0381,1.2348,-3.5635;.9494,2.3826,-2.7549;.4657,.6732,-2.9358;3.126,1.9171,-1.0609;3.6409,1.572,-.1555;2.769,2.9453,-.8923;3.858,1.9609,-1.8893;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.786861"
                              y3="-0.06701"
                              z3="0.027222"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.069735"
                              y3="-0.437491"
                              z3="2.533969"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.189716"
                              y3="2.125984"
                              z3="0.82455"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.08117"
                              y3="-2.558425"
                              z3="-0.023472"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.888507"
                              y3="-0.326062"
                              z3="-0.564094"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.883375"
                              y3="0.815153"
                              z3="1.061367"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.769718"
                              y3="3.212884"
                              z3="-0.532827"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.264604"
                              y3="4.110146"
                              z3="-0.130499"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.479683"
                              y3="2.660011"
                              z3="-1.163768"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.087128"
                              y3="3.515535"
                              z3="-1.149203"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.930076"
                              y3="3.239796"
                              z3="1.745116"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.423318"
                              y3="4.185466"
                              z3="1.989985"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.817683"
                              y3="3.441274"
                              z3="1.130745"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.254894"
                              y3="2.746797"
                              z3="2.671779"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.682678"
                              y3="2.08567"
                              z3="1.885967"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.992912"
                              y3="3.107435"
                              z3="2.153961"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.468759"
                              y3="1.515854"
                              z3="2.800179"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.497937"
                              y3="1.587868"
                              z3="1.343737"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.009608"
                              y3="-3.056717"
                              z3="-1.777951"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.09195"
                              y3="-4.148371"
                              z3="-1.890439"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.824551"
                              y3="-2.547688"
                              z3="-2.310078"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.054564"
                              y3="-2.7054"
                              z3="-2.193691"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.617497"
                              y3="-3.33934"
                              z3="0.57895"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.667545"
                              y3="-4.396402"
                              z3="0.276759"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.661597"
                              y3="-3.273388"
                              z3="1.674821"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.474668"
                              y3="-2.794993"
                              z3="0.157165"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.261521"
                              y3="-3.518614"
                              z3="0.748847"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.133872"
                              y3="-4.597015"
                              z3="0.570764"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.213638"
                              y3="-3.180494"
                              z3="0.315433"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.279991"
                              y3="-3.316452"
                              z3="1.828634"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.868786"
                              y3="-0.682956"
                              z3="3.108428"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.380763"
                              y3="0.291792"
                              z3="3.110524"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.440228"
                              y3="-1.342345"
                              z3="2.438977"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.909479"
                              y3="-1.101023"
                              z3="4.126654"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.55342"
                              y3="0.689977"
                              z3="3.393167"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.318605"
                              y3="-1.627471"
                              z3="3.111581"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.234971"
                              y3="-0.191628"
                              z3="-0.711265"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.165117"
                              y3="0.474658"
                              z3="-2.036101"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.787859"
                              y3="0.359206"
                              z3="-1.88842"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.119498"
                              y3="-0.641054"
                              z3="0.294851"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.495308"
                              y3="-0.533221"
                              z3="0.128807"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.028376"
                              y3="0.029794"
                              z3="-1.032528"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.573122"
                              y3="0.911481"
                              z3="-2.951352"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.108364"
                              y3="0.689384"
                              z3="-2.677264"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.690058"
                              y3="-1.072069"
                              z3="1.20231"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.161866"
                              y3="-0.88909"
                              z3="0.918697"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.109814"
                              y3="0.116055"
                              z3="-1.157475"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.991001"
                              y3="0.989294"
                              z3="-1.420498"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.239881"
                              y3="-0.333048"
                              z3="-1.313079"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.315061"
                              y3="1.359228"
                              z3="-2.727951"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.044094"
                              y3="1.270193"
                              z3="-3.555022"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.943416"
                              y3="2.393731"
                              z3="-2.728098"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.474782"
                              y3="0.684412"
                              z3="-2.939823"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.134856"
                              y3="1.905286"
                              z3="-1.049266"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.64991"
                              y3="1.547944"
                              z3="-0.14861"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.788197"
                              y3="2.935146"
                              z3="-0.870196"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.865461"
                              y3="1.950449"
                              z3="-1.878884"/>
                     </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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7869,-.067,.0272;1.0697,-.4375,2.534;-.1897,2.126,.8246;1.0812,-2.5584,-.0235;-.8885,-.3261,-.5641;1.8834,.8152,1.0614;-.7697,3.2129,-.5328;-1.2646,4.1101,-.1305;-1.4797,2.66,-1.1638;.0871,3.5155,-1.1492;.9301,3.2398,1.7451;.4233,4.1855,1.99;1.8177,3.4413,1.1307;1.2549,2.7468,2.6718;-1.6827,2.0857,1.886;-1.9929,3.1074,2.154;-1.4688,1.5159,2.8002;-2.4979,1.5879,1.3437;1.0096,-3.0567,-1.778;1.0919,-4.1484,-1.8904;1.8246,-2.5477,-2.3101;.0546,-2.7054,-2.1937;2.6175,-3.3393,.5789;2.6675,-4.3964,.2768;2.6616,-3.2734,1.6748;3.4747,-2.795,.1572;-.2615,-3.5186,.7488;-.1339,-4.597,.5708;-1.2136,-3.1805,.3154;-.28,-3.3165,1.8286;2.8688,-.683,3.1084;3.3808,.2918,3.1105;3.4402,-1.3423,2.439;2.9095,-1.101,4.1267;.5534,.69,3.3932;.3186,-1.6275,3.1116;-2.235,-.1916,-.7113;-4.1651,.4747,-2.0361;-2.7879,.3592,-1.8884;-3.1195,-.6411,.2949;-4.4953,-.5332,.1288;-5.0284,.0298,-1.0325;-4.5731,.9115,-2.9514;-2.1084,.6894,-2.6773;-2.6901,-1.0721,1.2023;-5.1619,-.8891,.9187;-6.1098,.1161,-1.1575;1.991,.9893,-1.4205;2.2399,-.333,-1.3131;1.3151,1.3592,-2.728;2.0441,1.2702,-3.555;.9434,2.3937,-2.7281;.4748,.6844,-2.9398;3.1349,1.9053,-1.0493;3.6499,1.5479,-.1486;2.7882,2.9351,-.8702;3.8655,1.9504,-1.8789;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.788576"
                              y3="-0.065695"
                              z3="0.028937"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.06722"
                              y3="-0.435485"
                              z3="2.536913"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.182502"
                              y3="2.124031"
                              z3="0.831073"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.085376"
                              y3="-2.558012"
                              z3="-0.017819"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.886122"
                              y3="-0.323285"
                              z3="-0.565377"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.890728"
                              y3="0.814447"
                              z3="1.061438"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.749086"
                              y3="3.218396"
                              z3="-0.525857"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.243465"
                              y3="4.116062"
                              z3="-0.123834"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.455637"
                              y3="2.670884"
                              z3="-1.16507"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.114126"
                              y3="3.520558"
                              z3="-1.133556"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.936884"
                              y3="3.230482"
                              z3="1.760626"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.430698"
                              y3="4.175709"
                              z3="2.008434"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.826962"
                              y3="3.433479"
                              z3="1.150135"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.257431"
                              y3="2.732311"
                              z3="2.685871"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.681355"
                              y3="2.084509"
                              z3="1.884308"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.988985"
                              y3="3.106049"
                              z3="2.156112"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.47458"
                              y3="1.509137"
                              z3="2.796706"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.495988"
                              y3="1.592925"
                              z3="1.335374"/>
                        <atom elementType="C"
                              id="a19"
                              x3="1.009065"
                              y3="-3.057676"
                              z3="-1.771486"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.091511"
                              y3="-4.149385"
                              z3="-1.883334"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.822212"
                              y3="-2.548387"
                              z3="-2.30607"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.052751"
                              y3="-2.706738"
                              z3="-2.184657"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.623502"
                              y3="-3.337993"
                              z3="0.580968"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.67195"
                              y3="-4.395547"
                              z3="0.280174"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.671311"
                              y3="-3.270298"
                              z3="1.676418"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.479417"
                              y3="-2.794733"
                              z3="0.155241"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.254925"
                              y3="-3.518613"
                              z3="0.758294"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.126578"
                              y3="-4.596889"
                              z3="0.579799"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.208392"
                              y3="-3.18172"
                              z3="0.32699"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.271143"
                              y3="-3.316507"
                              z3="1.838128"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.864893"
                              y3="-0.68831"
                              z3="3.112864"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.3800"
                              y3="0.284803"
                              z3="3.117242"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.434908"
                              y3="-1.348135"
                              z3="2.442823"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.903002"
                              y3="-1.108071"
                              z3="4.13042"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.55587"
                              y3="0.693354"
                              z3="3.397104"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.309596"
                              y3="-1.621884"
                              z3="3.113719"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.232565"
                              y3="-0.188632"
                              z3="-0.715453"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.159449"
                              y3="0.485501"
                              z3="-2.041263"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.782506"
                              y3="0.369865"
                              z3="-1.890457"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.119574"
                              y3="-0.644719"
                              z3="0.285435"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.495054"
                              y3="-0.536733"
                              z3="0.116067"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.025227"
                              y3="0.033418"
                              z3="-1.043067"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.565173"
                              y3="0.928222"
                              z3="-2.954692"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.101101"
                              y3="0.705612"
                              z3="-2.675233"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.692581"
                              y3="-1.081035"
                              z3="1.191501"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.163724"
                              y3="-0.898007"
                              z3="0.901743"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.106398"
                              y3="0.120075"
                              z3="-1.170323"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.979829"
                              y3="0.988838"
                              z3="-1.427768"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.243034"
                              y3="-0.330394"
                              z3="-1.310035"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.294797"
                              y3="1.339825"
                              z3="-2.735936"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.022537"
                              y3="1.257145"
                              z3="-3.564765"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.905628"
                              y3="2.367706"
                              z3="-2.741724"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.464855"
                              y3="0.649944"
                              z3="-2.940233"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.112527"
                              y3="1.922239"
                              z3="-1.066118"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.634048"
                              y3="1.576934"
                              z3="-0.164442"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.752589"
                              y3="2.948518"
                              z3="-0.892472"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.840547"
                              y3="1.972039"
                              z3="-1.897725"/>
                     </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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7886,-.0657,.0289;1.0672,-.4355,2.5369;-.1825,2.124,.8311;1.0854,-2.558,-.0178;-.8861,-.3233,-.5654;1.8907,.8144,1.0614;-.7491,3.2184,-.5259;-1.2435,4.1161,-.1238;-1.4556,2.6709,-1.1651;.1141,3.5206,-1.1336;.9369,3.2305,1.7606;.4307,4.1757,2.0084;1.827,3.4335,1.1501;1.2574,2.7323,2.6859;-1.6814,2.0845,1.8843;-1.989,3.106,2.1561;-1.4746,1.5091,2.7967;-2.496,1.5929,1.3354;1.0091,-3.0577,-1.7715;1.0915,-4.1494,-1.8833;1.8222,-2.5484,-2.3061;.0528,-2.7067,-2.1847;2.6235,-3.338,.581;2.6719,-4.3955,.2802;2.6713,-3.2703,1.6764;3.4794,-2.7947,.1552;-.2549,-3.5186,.7583;-.1266,-4.5969,.5798;-1.2084,-3.1817,.327;-.2711,-3.3165,1.8381;2.8649,-.6883,3.1129;3.38,.2848,3.1172;3.4349,-1.3481,2.4428;2.903,-1.1081,4.1304;.5559,.6934,3.3971;.3096,-1.6219,3.1137;-2.2326,-.1886,-.7155;-4.1594,.4855,-2.0413;-2.7825,.3699,-1.8905;-3.1196,-.6447,.2854;-4.4951,-.5367,.1161;-5.0252,.0334,-1.0431;-4.5652,.9282,-2.9547;-2.1011,.7056,-2.6752;-2.6926,-1.081,1.1915;-5.1637,-.898,.9017;-6.1064,.1201,-1.1703;1.9798,.9888,-1.4278;2.243,-.3304,-1.31;1.2948,1.3398,-2.7359;2.0225,1.2571,-3.5648;.9056,2.3677,-2.7417;.4649,.6499,-2.9402;3.1125,1.9222,-1.0661;3.634,1.5769,-.1644;2.7526,2.9485,-.8925;3.8405,1.972,-1.8977;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.791286"
                              y3="-0.064138"
                              z3="0.034374"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.065161"
                              y3="-0.435589"
                              z3="2.542499"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.180001"
                              y3="2.123258"
                              z3="0.834093"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.087011"
                              y3="-2.557511"
                              z3="-0.012496"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.882603"
                              y3="-0.324354"
                              z3="-0.562899"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.893574"
                              y3="0.817608"
                              z3="1.065113"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.756255"
                              y3="3.216225"
                              z3="-0.519513"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.241091"
                              y3="4.117584"
                              z3="-0.114154"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.473181"
                              y3="2.670371"
                              z3="-1.148385"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.100947"
                              y3="3.512517"
                              z3="-1.138275"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.941166"
                              y3="3.231429"
                              z3="1.758622"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.431786"
                              y3="4.172863"
                              z3="2.014275"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.825854"
                              y3="3.441876"
                              z3="1.142719"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.27115"
                              y3="2.730823"
                              z3="2.679126"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.673924"
                              y3="2.080984"
                              z3="1.895085"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.982686"
                              y3="3.101788"
                              z3="2.168428"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.461135"
                              y3="1.506352"
                              z3="2.806548"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.490574"
                              y3="1.587733"
                              z3="1.35045"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.999728"
                              y3="-3.054603"
                              z3="-1.766278"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.080196"
                              y3="-4.146179"
                              z3="-1.880568"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.810113"
                              y3="-2.54495"
                              z3="-2.304717"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.041401"
                              y3="-2.70124"
                              z3="-2.172675"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.62718"
                              y3="-3.340482"
                              z3="0.576505"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.670932"
                              y3="-4.398367"
                              z3="0.276073"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.682729"
                              y3="-3.272185"
                              z3="1.671448"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.48128"
                              y3="-2.799467"
                              z3="0.144303"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.2502"
                              y3="-3.518123"
                              z3="0.769094"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.122983"
                              y3="-4.595979"
                              z3="0.587109"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.20562"
                              y3="-3.180109"
                              z3="0.343103"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.26109"
                              y3="-3.31886"
                              z3="1.849512"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.863701"
                              y3="-0.693137"
                              z3="3.114107"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.380768"
                              y3="0.278956"
                              z3="3.118307"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.430236"
                              y3="-1.35263"
                              z3="2.440847"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.904781"
                              y3="-1.11434"
                              z3="4.130877"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.559858"
                              y3="0.695682"
                              z3="3.402908"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.304202"
                              y3="-1.619603"
                              z3="3.119296"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.228377"
                              y3="-0.187655"
                              z3="-0.719002"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.148344"
                              y3="0.487712"
                              z3="-2.054444"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.772236"
                              y3="0.370869"
                              z3="-1.896892"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.120554"
                              y3="-0.642661"
                              z3="0.277758"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.49517"
                              y3="-0.533466"
                              z3="0.101663"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.019276"
                              y3="0.036819"
                              z3="-1.060112"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.549308"
                              y3="0.930408"
                              z3="-2.969977"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.086701"
                              y3="0.705753"
                              z3="-2.6784"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.698216"
                              y3="-1.079612"
                              z3="1.1857"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.16806"
                              y3="-0.893983"
                              z3="0.884112"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.099775"
                              y3="0.12461"
                              z3="-1.192407"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.976507"
                              y3="0.989783"
                              z3="-1.427873"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.246668"
                              y3="-0.327504"
                              z3="-1.30448"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.286369"
                              y3="1.332134"
                              z3="-2.735767"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.011795"
                              y3="1.249761"
                              z3="-3.566613"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.892025"
                              y3="2.358003"
                              z3="-2.744571"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.459041"
                              y3="0.637305"
                              z3="-2.934492"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.104992"
                              y3="1.930648"
                              z3="-1.0718"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.627692"
                              y3="1.591363"
                              z3="-0.168501"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.740878"
                              y3="2.956119"
                              z3="-0.902925"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.832623"
                              y3="1.97952"
                              z3="-1.903746"/>
                     </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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7913,-.0641,.0344;1.0652,-.4356,2.5425;-.18,2.1233,.8341;1.087,-2.5575,-.0125;-.8826,-.3244,-.5629;1.8936,.8176,1.0651;-.7563,3.2162,-.5195;-1.2411,4.1176,-.1142;-1.4732,2.6704,-1.1484;.1009,3.5125,-1.1383;.9412,3.2314,1.7586;.4318,4.1729,2.0143;1.8259,3.4419,1.1427;1.2712,2.7308,2.6791;-1.6739,2.081,1.8951;-1.9827,3.1018,2.1684;-1.4611,1.5064,2.8065;-2.4906,1.5877,1.3504;.9997,-3.0546,-1.7663;1.0802,-4.1462,-1.8806;1.8101,-2.545,-2.3047;.0414,-2.7012,-2.1727;2.6272,-3.3405,.5765;2.6709,-4.3984,.2761;2.6827,-3.2722,1.6714;3.4813,-2.7995,.1443;-.2502,-3.5181,.7691;-.123,-4.596,.5871;-1.2056,-3.1801,.3431;-.2611,-3.3189,1.8495;2.8637,-.6931,3.1141;3.3808,.279,3.1183;3.4302,-1.3526,2.4408;2.9048,-1.1143,4.1309;.5599,.6957,3.4029;.3042,-1.6196,3.1193;-2.2284,-.1877,-.719;-4.1483,.4877,-2.0544;-2.7722,.3709,-1.8969;-3.1206,-.6427,.2778;-4.4952,-.5335,.1017;-5.0193,.0368,-1.0601;-4.5493,.9304,-2.97;-2.0867,.7058,-2.6784;-2.6982,-1.0796,1.1857;-5.1681,-.894,.8841;-6.0998,.1246,-1.1924;1.9765,.9898,-1.4279;2.2467,-.3275,-1.3045;1.2864,1.3321,-2.7358;2.0118,1.2498,-3.5666;.892,2.358,-2.7446;.459,.6373,-2.9345;3.105,1.9306,-1.0718;3.6277,1.5914,-.1685;2.7409,2.9561,-.9029;3.8326,1.9795,-1.9037;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.791518"
                              y3="-0.064323"
                              z3="0.037128"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.053528"
                              y3="-0.42986"
                              z3="2.547005"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.174004"
                              y3="2.122883"
                              z3="0.831352"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.093307"
                              y3="-2.557999"
                              z3="-0.008652"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.88394"
                              y3="-0.325959"
                              z3="-0.555286"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.900575"
                              y3="0.818118"
                              z3="1.059657"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.738309"
                              y3="3.222988"
                              z3="-0.521055"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.213574"
                              y3="4.129149"
                              z3="-0.115051"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.461633"
                              y3="2.684277"
                              z3="-1.148714"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.121032"
                              y3="3.511031"
                              z3="-1.140413"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.948259"
                              y3="3.220782"
                              z3="1.766091"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.443037"
                              y3="4.164384"
                              z3="2.022132"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.839441"
                              y3="3.427909"
                              z3="1.158373"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.267585"
                              y3="2.713814"
                              z3="2.686773"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.674498"
                              y3="2.086302"
                              z3="1.88443"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.978997"
                              y3="3.108131"
                              z3="2.158782"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.469015"
                              y3="1.508914"
                              z3="2.795909"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.491926"
                              y3="1.599016"
                              z3="1.335444"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.989717"
                              y3="-3.052098"
                              z3="-1.762436"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.073217"
                              y3="-4.143036"
                              z3="-1.880516"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.792298"
                              y3="-2.537328"
                              z3="-2.30764"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.025907"
                              y3="-2.700758"
                              z3="-2.157552"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.641223"
                              y3="-3.337906"
                              z3="0.562899"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.684045"
                              y3="-4.394992"
                              z3="0.259493"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.708372"
                              y3="-3.272082"
                              z3="1.657192"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.489069"
                              y3="-2.793629"
                              z3="0.122527"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.23321"
                              y3="-3.525429"
                              z3="0.783209"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.103613"
                              y3="-4.601833"
                              z3="0.594195"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.194045"
                              y3="-3.189366"
                              z3="0.367967"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.234838"
                              y3="-3.331811"
                              z3="1.864674"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.848287"
                              y3="-0.696029"
                              z3="3.127109"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.371916"
                              y3="0.272586"
                              z3="3.127422"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.413225"
                              y3="-1.362701"
                              z3="2.459696"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.883394"
                              y3="-1.110971"
                              z3="4.146546"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.556398"
                              y3="0.710124"
                              z3="3.400427"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.28039"
                              y3="-1.604753"
                              z3="3.125331"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.22952"
                              y3="-0.187636"
                              z3="-0.714996"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.145242"
                              y3="0.499783"
                              z3="-2.050396"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.769486"
                              y3="0.382555"
                              z3="-1.889109"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.124579"
                              y3="-0.654186"
                              z3="0.273767"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.498738"
                              y3="-0.544738"
                              z3="0.093532"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.019147"
                              y3="0.037372"
                              z3="-1.063954"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.543452"
                              y3="0.951504"
                              z3="-2.962704"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.081442"
                              y3="0.725709"
                              z3="-2.664701"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.704716"
                              y3="-1.099811"
                              z3="1.178633"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.174301"
                              y3="-0.914341"
                              z3="0.869461"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.099316"
                              y3="0.125516"
                              z3="-1.199066"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.971456"
                              y3="0.987911"
                              z3="-1.433445"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.247722"
                              y3="-0.326234"
                              z3="-1.305187"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.276837"
                              y3="1.322254"
                              z3="-2.740959"/>
                        <atom elementType="H"
                              id="a51"
                              x3="2.002406"
                              y3="1.248599"
                              z3="-3.572478"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.868919"
                              y3="2.34288"
                              z3="-2.750687"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.458575"
                              y3="0.616202"
                              z3="-2.938134"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.093946"
                              y3="1.937252"
                              z3="-1.080316"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.615753"
                              y3="1.604167"
                              z3="-0.174132"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.72336"
                              y3="2.961219"
                              z3="-0.916647"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.823102"
                              y3="1.986611"
                              z3="-1.91084"/>
                     </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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7915,-.0643,.0371;1.0535,-.4299,2.547;-.174,2.1229,.8314;1.0933,-2.558,-.0087;-.8839,-.326,-.5553;1.9006,.8181,1.0597;-.7383,3.223,-.5211;-1.2136,4.1291,-.1151;-1.4616,2.6843,-1.1487;.121,3.511,-1.1404;.9483,3.2208,1.7661;.443,4.1644,2.0221;1.8394,3.4279,1.1584;1.2676,2.7138,2.6868;-1.6745,2.0863,1.8844;-1.979,3.1081,2.1588;-1.469,1.5089,2.7959;-2.4919,1.599,1.3354;.9897,-3.0521,-1.7624;1.0732,-4.143,-1.8805;1.7923,-2.5373,-2.3076;.0259,-2.7008,-2.1576;2.6412,-3.3379,.5629;2.684,-4.395,.2595;2.7084,-3.2721,1.6572;3.4891,-2.7936,.1225;-.2332,-3.5254,.7832;-.1036,-4.6018,.5942;-1.194,-3.1894,.368;-.2348,-3.3318,1.8647;2.8483,-.696,3.1271;3.3719,.2726,3.1274;3.4132,-1.3627,2.4597;2.8834,-1.111,4.1465;.5564,.7101,3.4004;.2804,-1.6048,3.1253;-2.2295,-.1876,-.715;-4.1452,.4998,-2.0504;-2.7695,.3826,-1.8891;-3.1246,-.6542,.2738;-4.4987,-.5447,.0935;-5.0191,.0374,-1.064;-4.5435,.9515,-2.9627;-2.0814,.7257,-2.6647;-2.7047,-1.0998,1.1786;-5.1743,-.9143,.8695;-6.0993,.1255,-1.1991;1.9715,.9879,-1.4334;2.2477,-.3262,-1.3052;1.2768,1.3223,-2.741;2.0024,1.2486,-3.5725;.8689,2.3429,-2.7507;.4586,.6162,-2.9381;3.0939,1.9373,-1.0803;3.6158,1.6042,-.1741;2.7234,2.9612,-.9166;3.8231,1.9866,-1.9108;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.790828"
                              y3="-0.066268"
                              z3="0.042356"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.044873"
                              y3="-0.434607"
                              z3="2.552941"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.172392"
                              y3="2.124184"
                              z3="0.826596"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.098906"
                              y3="-2.560565"
                              z3="-0.008178"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.884626"
                              y3="-0.331488"
                              z3="-0.548653"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.898371"
                              y3="0.81768"
                              z3="1.064244"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.742649"
                              y3="3.222626"
                              z3="-0.524738"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.218831"
                              y3="4.127392"
                              z3="-0.116741"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.4670"
                              y3="2.682259"
                              z3="-1.149912"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.113752"
                              y3="3.513243"
                              z3="-1.146931"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.949294"
                              y3="3.225472"
                              z3="1.758228"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.442373"
                              y3="4.168315"
                              z3="2.01371"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.839266"
                              y3="3.434034"
                              z3="1.14944"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.270849"
                              y3="2.720318"
                              z3="2.67918"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.671236"
                              y3="2.088269"
                              z3="1.882358"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.977894"
                              y3="3.110337"
                              z3="2.153344"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.462922"
                              y3="1.51482"
                              z3="2.79563"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.48834"
                              y3="1.596959"
                              z3="1.336587"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.988725"
                              y3="-3.050374"
                              z3="-1.762938"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.074191"
                              y3="-4.140793"
                              z3="-1.884303"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.787627"
                              y3="-2.532304"
                              z3="-2.310426"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.022277"
                              y3="-2.700213"
                              z3="-2.152615"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.652258"
                              y3="-3.336427"
                              z3="0.554012"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.698502"
                              y3="-4.392109"
                              z3="0.246312"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.723722"
                              y3="-3.274638"
                              z3="1.648357"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.495826"
                              y3="-2.786563"
                              z3="0.112361"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.220961"
                              y3="-3.534802"
                              z3="0.786637"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.089995"
                              y3="-4.609986"
                              z3="0.591709"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.184614"
                              y3="-3.198743"
                              z3="0.377904"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.21789"
                              y3="-3.346406"
                              z3="1.868973"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.838415"
                              y3="-0.703647"
                              z3="3.135076"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.364136"
                              y3="0.263818"
                              z3="3.133749"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.40221"
                              y3="-1.372645"
                              z3="2.468899"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.872535"
                              y3="-1.11693"
                              z3="4.155272"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.548101"
                              y3="0.705969"
                              z3="3.405679"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.268829"
                              y3="-1.608757"
                              z3="3.127797"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.229397"
                              y3="-0.188044"
                              z3="-0.710975"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.139962"
                              y3="0.504213"
                              z3="-2.050946"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.76497"
                              y3="0.381708"
                              z3="-1.887174"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.127837"
                              y3="-0.648835"
                              z3="0.277335"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.501216"
                              y3="-0.534013"
                              z3="0.094771"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.017316"
                              y3="0.047652"
                              z3="-1.064864"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.53487"
                              y3="0.955524"
                              z3="-2.964888"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.074168"
                              y3="0.720474"
                              z3="-2.662267"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.711124"
                              y3="-1.094109"
                              z3="1.183831"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.179577"
                              y3="-0.898972"
                              z3="0.870432"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.096878"
                              y3="0.139929"
                              z3="-1.201914"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.968498"
                              y3="0.98694"
                              z3="-1.431985"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.246011"
                              y3="-0.325945"
                              z3="-1.303108"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.272098"
                              y3="1.319797"
                              z3="-2.738799"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.997395"
                              y3="1.248709"
                              z3="-3.57078"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.86102"
                              y3="2.339089"
                              z3="-2.748052"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.456102"
                              y3="0.611084"
                              z3="-2.93563"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.091191"
                              y3="1.936875"
                              z3="-1.080546"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.613402"
                              y3="1.604846"
                              z3="-0.174241"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.721579"
                              y3="2.961398"
                              z3="-0.918368"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.819777"
                              y3="1.984384"
                              z3="-1.911653"/>
                     </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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7908,-.0663,.0424;1.0449,-.4346,2.5529;-.1724,2.1242,.8266;1.0989,-2.5606,-.0082;-.8846,-.3315,-.5487;1.8984,.8177,1.0642;-.7426,3.2226,-.5247;-1.2188,4.1274,-.1167;-1.467,2.6823,-1.1499;.1138,3.5132,-1.1469;.9493,3.2255,1.7582;.4424,4.1683,2.0137;1.8393,3.434,1.1494;1.2708,2.7203,2.6792;-1.6712,2.0883,1.8824;-1.9779,3.1103,2.1533;-1.4629,1.5148,2.7956;-2.4883,1.597,1.3366;.9887,-3.0504,-1.7629;1.0742,-4.1408,-1.8843;1.7876,-2.5323,-2.3104;.0223,-2.7002,-2.1526;2.6523,-3.3364,.554;2.6985,-4.3921,.2463;2.7237,-3.2746,1.6484;3.4958,-2.7866,.1124;-.221,-3.5348,.7866;-.09,-4.61,.5917;-1.1846,-3.1987,.3779;-.2179,-3.3464,1.869;2.8384,-.7036,3.1351;3.3641,.2638,3.1337;3.4022,-1.3726,2.4689;2.8725,-1.1169,4.1553;.5481,.706,3.4057;.2688,-1.6088,3.1278;-2.2294,-.188,-.711;-4.14,.5042,-2.0509;-2.765,.3817,-1.8872;-3.1278,-.6488,.2773;-4.5012,-.534,.0948;-5.0173,.0477,-1.0649;-4.5349,.9555,-2.9649;-2.0742,.7205,-2.6623;-2.7111,-1.0941,1.1838;-5.1796,-.899,.8704;-6.0969,.1399,-1.2019;1.9685,.9869,-1.432;2.246,-.3259,-1.3031;1.2721,1.3198,-2.7388;1.9974,1.2487,-3.5708;.861,2.3391,-2.7481;.4561,.6111,-2.9356;3.0912,1.9369,-1.0805;3.6134,1.6048,-.1742;2.7216,2.9614,-.9184;3.8198,1.9844,-1.9117;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.789172"
                              y3="-0.06929"
                              z3="0.044243"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.034437"
                              y3="-0.437228"
                              z3="2.555873"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.17175"
                              y3="2.124571"
                              z3="0.823091"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.105466"
                              y3="-2.563509"
                              z3="-0.009042"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.886423"
                              y3="-0.335888"
                              z3="-0.544559"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.897348"
                              y3="0.815033"
                              z3="1.064217"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.740452"
                              y3="3.224076"
                              z3="-0.528295"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.219835"
                              y3="4.126776"
                              z3="-0.11955"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.462584"
                              y3="2.683189"
                              z3="-1.155719"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.116233"
                              y3="3.517888"
                              z3="-1.148773"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.95033"
                              y3="3.225131"
                              z3="1.755896"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.445976"
                              y3="4.170294"
                              z3="2.007883"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.842887"
                              y3="3.429551"
                              z3="1.149674"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.266985"
                              y3="2.720598"
                              z3="2.67896"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.672295"
                              y3="2.091847"
                              z3="1.876349"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.978716"
                              y3="3.115042"
                              z3="2.143239"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.46607"
                              y3="1.521269"
                              z3="2.791867"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.488413"
                              y3="1.599159"
                              z3="1.330502"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.988112"
                              y3="-3.050966"
                              z3="-1.76419"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.076401"
                              y3="-4.14096"
                              z3="-1.887431"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.782745"
                              y3="-2.529927"
                              z3="-2.31505"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.018622"
                              y3="-2.703433"
                              z3="-2.148608"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.666002"
                              y3="-3.332609"
                              z3="0.542798"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.718161"
                              y3="-4.386112"
                              z3="0.228717"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.741205"
                              y3="-3.27694"
                              z3="1.637296"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.504276"
                              y3="-2.774443"
                              z3="0.1015"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.205229"
                              y3="-3.545739"
                              z3="0.791302"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.07206"
                              y3="-4.619768"
                              z3="0.591649"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.17278"
                              y3="-3.211342"
                              z3="0.390359"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.196112"
                              y3="-3.36111"
                              z3="1.87422"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.825153"
                              y3="-0.707499"
                              z3="3.14605"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.35278"
                              y3="0.258889"
                              z3="3.142637"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.390568"
                              y3="-1.380495"
                              z3="2.485242"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.854286"
                              y3="-1.116674"
                              z3="4.168118"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.536022"
                              y3="0.704599"
                              z3="3.406033"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.254835"
                              y3="-1.609679"
                              z3="3.128445"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.230565"
                              y3="-0.188258"
                              z3="-0.707605"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.138335"
                              y3="0.511414"
                              z3="-2.047163"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.763809"
                              y3="0.383716"
                              z3="-1.883618"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.130511"
                              y3="-0.645688"
                              z3="0.2808"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.503403"
                              y3="-0.5256"
                              z3="0.098509"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.017311"
                              y3="0.058043"
                              z3="-1.061137"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.53161"
                              y3="0.96438"
                              z3="-2.960992"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.071721"
                              y3="0.72014"
                              z3="-2.658604"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.715283"
                              y3="-1.091721"
                              z3="1.187609"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.183014"
                              y3="-0.887709"
                              z3="0.874368"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.096495"
                              y3="0.15435"
                              z3="-1.198179"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.965079"
                              y3="0.984666"
                              z3="-1.433311"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.242125"
                              y3="-0.327804"
                              z3="-1.305219"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.26828"
                              y3="1.317645"
                              z3="-2.73971"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.993826"
                              y3="1.246347"
                              z3="-3.571474"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.857225"
                              y3="2.336876"
                              z3="-2.749537"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.452779"
                              y3="0.60853"
                              z3="-2.936733"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.088122"
                              y3="1.934162"
                              z3="-1.081768"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.610403"
                              y3="1.602838"
                              z3="-0.175344"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.718722"
                              y3="2.958982"
                              z3="-0.920614"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.816487"
                              y3="1.980522"
                              z3="-1.91313"/>
                     </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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" 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 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7892,-.0693,.0442;1.0344,-.4372,2.5559;-.1718,2.1246,.8231;1.1055,-2.5635,-.009;-.8864,-.3359,-.5446;1.8973,.815,1.0642;-.7405,3.2241,-.5283;-1.2198,4.1268,-.1196;-1.4626,2.6832,-1.1557;.1162,3.5179,-1.1488;.9503,3.2251,1.7559;.446,4.1703,2.0079;1.8429,3.4296,1.1497;1.267,2.7206,2.679;-1.6723,2.0918,1.8763;-1.9787,3.115,2.1432;-1.4661,1.5213,2.7919;-2.4884,1.5992,1.3305;.9881,-3.051,-1.7642;1.0764,-4.141,-1.8874;1.7827,-2.5299,-2.315;.0186,-2.7034,-2.1486;2.666,-3.3326,.5428;2.7182,-4.3861,.2287;2.7412,-3.2769,1.6373;3.5043,-2.7744,.1015;-.2052,-3.5457,.7913;-.0721,-4.6198,.5916;-1.1728,-3.2113,.3904;-.1961,-3.3611,1.8742;2.8252,-.7075,3.146;3.3528,.2589,3.1426;3.3906,-1.3805,2.4852;2.8543,-1.1167,4.1681;.536,.7046,3.406;.2548,-1.6097,3.1284;-2.2306,-.1883,-.7076;-4.1383,.5114,-2.0472;-2.7638,.3837,-1.8836;-3.1305,-.6457,.2808;-4.5034,-.5256,.0985;-5.0173,.058,-1.0611;-4.5316,.9644,-2.961;-2.0717,.7201,-2.6586;-2.7153,-1.0917,1.1876;-5.183,-.8877,.8744;-6.0965,.1543,-1.1982;1.9651,.9847,-1.4333;2.2421,-.3278,-1.3052;1.2683,1.3176,-2.7397;1.9938,1.2463,-3.5715;.8572,2.3369,-2.7495;.4528,.6085,-2.9367;3.0881,1.9342,-1.0818;3.6104,1.6028,-.1753;2.7187,2.959,-.9206;3.8165,1.9805,-1.9131;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.787926"
                              y3="-0.072105"
                              z3="0.046477"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.020936"
                              y3="-0.438072"
                              z3="2.559568"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.170954"
                              y3="2.125547"
                              z3="0.819531"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.114298"
                              y3="-2.566381"
                              z3="-0.008642"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.887777"
                              y3="-0.340295"
                              z3="-0.53976"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.89657"
                              y3="0.813344"
                              z3="1.064286"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.733933"
                              y3="3.227056"
                              z3="-0.533036"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.216394"
                              y3="4.128153"
                              z3="-0.124444"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.453077"
                              y3="2.686727"
                              z3="-1.164479"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.124542"
                              y3="3.523129"
                              z3="-1.150097"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.950814"
                              y3="3.223718"
                              z3="1.756387"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.450008"
                              y3="4.171773"
                              z3="2.004547"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.847307"
                              y3="3.422983"
                              z3="1.154386"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.259898"
                              y3="2.718637"
                              z3="2.681767"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.675555"
                              y3="2.096776"
                              z3="1.866708"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.980303"
                              y3="3.121404"
                              z3="2.12989"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.474949"
                              y3="1.527534"
                              z3="2.784249"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.490153"
                              y3="1.604974"
                              z3="1.317886"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.98352"
                              y3="-3.051939"
                              z3="-1.76353"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.074822"
                              y3="-4.141515"
                              z3="-1.888471"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.771663"
                              y3="-2.527866"
                              z3="-2.320751"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.009498"
                              y3="-2.707744"
                              z3="-2.139354"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.685485"
                              y3="-3.325993"
                              z3="0.526449"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.74395"
                              y3="-4.377106"
                              z3="0.205614"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.768776"
                              y3="-3.276441"
                              z3="1.620708"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.515729"
                              y3="-2.758167"
                              z3="0.082332"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.182091"
                              y3="-3.558905"
                              z3="0.802374"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.046354"
                              y3="-4.631462"
                              z3="0.596745"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.155784"
                              y3="-3.227297"
                              z3="0.414031"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.162319"
                              y3="-3.378546"
                              z3="1.885846"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.807044"
                              y3="-0.717261"
                              z3="3.159562"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.341831"
                              y3="0.245125"
                              z3="3.151101"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.370928"
                              y3="-1.399795"
                              z3="2.507243"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.827903"
                              y3="-1.118769"
                              z3="4.184901"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.525898"
                              y3="0.707667"
                              z3="3.406633"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.231759"
                              y3="-1.604311"
                              z3="3.130661"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.231288"
                              y3="-0.188174"
                              z3="-0.704058"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.135595"
                              y3="0.52232"
                              z3="-2.042355"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.761614"
                              y3="0.389065"
                              z3="-1.87866"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.133316"
                              y3="-0.64483"
                              z3="0.282716"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.505621"
                              y3="-0.519172"
                              z3="0.100227"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.016753"
                              y3="0.06952"
                              z3="-1.05814"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.526706"
                              y3="0.979365"
                              z3="-2.95509"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.06792"
                              y3="0.725051"
                              z3="-2.652402"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.720167"
                              y3="-1.09404"
                              z3="1.188923"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.186851"
                              y3="-0.880634"
                              z3="0.874934"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.095471"
                              y3="0.170228"
                              z3="-1.195527"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.960041"
                              y3="0.98228"
                              z3="-1.435788"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.236961"
                              y3="-0.329903"
                              z3="-1.308175"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.261446"
                              y3="1.31471"
                              z3="-2.741134"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.986081"
                              y3="1.240669"
                              z3="-3.573482"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.852167"
                              y3="2.334577"
                              z3="-2.752479"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.445055"
                              y3="0.606253"
                              z3="-2.936358"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.08337"
                              y3="1.931939"
                              z3="-1.085536"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.606961"
                              y3="1.602143"
                              z3="-0.179418"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.71337"
                              y3="2.956753"
                              z3="-0.925522"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.810659"
                              y3="1.977436"
                              z3="-1.917899"/>
                     </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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 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 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7879,-.0721,.0465;1.0209,-.4381,2.5596;-.171,2.1255,.8195;1.1143,-2.5664,-.0086;-.8878,-.3403,-.5398;1.8966,.8133,1.0643;-.7339,3.2271,-.533;-1.2164,4.1282,-.1244;-1.4531,2.6867,-1.1645;.1245,3.5231,-1.1501;.9508,3.2237,1.7564;.45,4.1718,2.0045;1.8473,3.423,1.1544;1.2599,2.7186,2.6818;-1.6756,2.0968,1.8667;-1.9803,3.1214,2.1299;-1.4749,1.5275,2.7842;-2.4902,1.605,1.3179;.9835,-3.0519,-1.7635;1.0748,-4.1415,-1.8885;1.7717,-2.5279,-2.3208;.0095,-2.7077,-2.1394;2.6855,-3.326,.5264;2.7439,-4.3771,.2056;2.7688,-3.2764,1.6207;3.5157,-2.7582,.0823;-.1821,-3.5589,.8024;-.0464,-4.6315,.5967;-1.1558,-3.2273,.414;-.1623,-3.3785,1.8858;2.807,-.7173,3.1596;3.3418,.2451,3.1511;3.3709,-1.3998,2.5072;2.8279,-1.1188,4.1849;.5259,.7077,3.4066;.2318,-1.6043,3.1307;-2.2313,-.1882,-.7041;-4.1356,.5223,-2.0424;-2.7616,.3891,-1.8787;-3.1333,-.6448,.2827;-4.5056,-.5192,.1002;-5.0168,.0695,-1.0581;-4.5267,.9794,-2.9551;-2.0679,.7251,-2.6524;-2.7202,-1.094,1.1889;-5.1869,-.8806,.8749;-6.0955,.1702,-1.1955;1.96,.9823,-1.4358;2.237,-.3299,-1.3082;1.2614,1.3147,-2.7411;1.9861,1.2407,-3.5735;.8522,2.3346,-2.7525;.4451,.6063,-2.9364;3.0834,1.9319,-1.0855;3.607,1.6021,-.1794;2.7134,2.9568,-.9255;3.8107,1.9774,-1.9179;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.787129"
                              y3="-0.075268"
                              z3="0.049574"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="1.001113"
                              y3="-0.437143"
                              z3="2.56502"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.168334"
                              y3="2.126609"
                              z3="0.817411"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.124937"
                              y3="-2.569369"
                              z3="-0.008275"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.888489"
                              y3="-0.34408"
                              z3="-0.534402"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.898192"
                              y3="0.810444"
                              z3="1.064253"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.722805"
                              y3="3.230913"
                              z3="-0.536845"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.207414"
                              y3="4.131092"
                              z3="-0.128791"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.438929"
                              y3="2.692443"
                              z3="-1.173276"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.138627"
                              y3="3.528186"
                              z3="-1.149261"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.953832"
                              y3="3.221137"
                              z3="1.758581"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.457248"
                              y3="4.172271"
                              z3="2.003379"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.854143"
                              y3="3.414658"
                              z3="1.160409"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.255278"
                              y3="2.714968"
                              z3="2.685865"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.677714"
                              y3="2.102871"
                              z3="1.857502"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.978848"
                              y3="3.129065"
                              z3="2.11866"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.484739"
                              y3="1.532848"
                              z3="2.776126"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.491429"
                              y3="1.614665"
                              z3="1.304165"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.969652"
                              y3="-3.052727"
                              z3="-1.76186"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.065042"
                              y3="-4.141682"
                              z3="-1.889372"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.746774"
                              y3="-2.52421"
                              z3="-2.330216"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.011744"
                              y3="-2.713434"
                              z3="-2.122588"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.711557"
                              y3="-3.316578"
                              z3="0.498422"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.776167"
                              y3="-4.364755"
                              z3="0.169297"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.810376"
                              y3="-3.274003"
                              z3="1.591624"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.52931"
                              y3="-2.736914"
                              z3="0.046513"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.149486"
                              y3="-3.574787"
                              z3="0.821476"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.011721"
                              y3="-4.645415"
                              z3="0.607451"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.132467"
                              y3="-3.24675"
                              z3="0.453882"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.111062"
                              y3="-3.399907"
                              z3="1.905333"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.780116"
                              y3="-0.727916"
                              z3="3.180555"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.324648"
                              y3="0.228867"
                              z3="3.164692"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.342345"
                              y3="-1.424188"
                              z3="2.541581"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.78864"
                              y3="-1.117317"
                              z3="4.210734"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.51005"
                              y3="0.71408"
                              z3="3.4073"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.197922"
                              y3="-1.594362"
                              z3="3.13402"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.231279"
                              y3="-0.187506"
                              z3="-0.701209"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.130852"
                              y3="0.534962"
                              z3="-2.039314"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.757544"
                              y3="0.396388"
                              z3="-1.874171"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.136203"
                              y3="-0.645274"
                              z3="0.282211"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.507746"
                              y3="-0.514358"
                              z3="0.098199"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.015089"
                              y3="0.080973"
                              z3="-1.058527"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.518922"
                              y3="0.997219"
                              z3="-2.950728"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.061638"
                              y3="0.733064"
                              z3="-2.645603"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.725972"
                              y3="-1.098778"
                              z3="1.187619"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.19127"
                              y3="-0.87661"
                              z3="0.870491"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.093214"
                              y3="0.185975"
                              z3="-1.197237"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.954046"
                              y3="0.978898"
                              z3="-1.438986"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.232237"
                              y3="-0.332703"
                              z3="-1.310258"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.252512"
                              y3="1.308234"
                              z3="-2.743478"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.975772"
                              y3="1.230083"
                              z3="-3.576674"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.844716"
                              y3="2.328534"
                              z3="-2.757871"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.435294"
                              y3="0.599816"
                              z3="-2.935134"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.076058"
                              y3="1.930985"
                              z3="-1.091566"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.602028"
                              y3="1.60453"
                              z3="-0.18572"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.70371"
                              y3="2.955273"
                              z3="-0.933499"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.801712"
                              y3="1.976116"
                              z3="-1.925394"/>
                     </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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 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 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7871,-.0753,.0496;1.0011,-.4371,2.565;-.1683,2.1266,.8174;1.1249,-2.5694,-.0083;-.8885,-.3441,-.5344;1.8982,.8104,1.0643;-.7228,3.2309,-.5368;-1.2074,4.1311,-.1288;-1.4389,2.6924,-1.1733;.1386,3.5282,-1.1493;.9538,3.2211,1.7586;.4572,4.1723,2.0034;1.8541,3.4147,1.1604;1.2553,2.715,2.6859;-1.6777,2.1029,1.8575;-1.9788,3.1291,2.1187;-1.4847,1.5328,2.7761;-2.4914,1.6147,1.3042;.9697,-3.0527,-1.7619;1.065,-4.1417,-1.8894;1.7468,-2.5242,-2.3302;-.0117,-2.7134,-2.1226;2.7116,-3.3166,.4984;2.7762,-4.3648,.1693;2.8104,-3.274,1.5916;3.5293,-2.7369,.0465;-.1495,-3.5748,.8215;-.0117,-4.6454,.6075;-1.1325,-3.2468,.4539;-.1111,-3.3999,1.9053;2.7801,-.7279,3.1806;3.3246,.2289,3.1647;3.3423,-1.4242,2.5416;2.7886,-1.1173,4.2107;.5101,.7141,3.4073;.1979,-1.5944,3.134;-2.2313,-.1875,-.7012;-4.1309,.535,-2.0393;-2.7575,.3964,-1.8742;-3.1362,-.6453,.2822;-4.5077,-.5144,.0982;-5.0151,.081,-1.0585;-4.5189,.9972,-2.9507;-2.0616,.7331,-2.6456;-2.726,-1.0988,1.1876;-5.1913,-.8766,.8705;-6.0932,.186,-1.1972;1.954,.9789,-1.439;2.2322,-.3327,-1.3103;1.2525,1.3082,-2.7435;1.9758,1.2301,-3.5767;.8447,2.3285,-2.7579;.4353,.5998,-2.9351;3.0761,1.931,-1.0916;3.602,1.6045,-.1857;2.7037,2.9553,-.9335;3.8017,1.9761,-1.9254;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.786109"
                              y3="-0.081389"
                              z3="0.058627"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.947853"
                              y3="-0.431813"
                              z3="2.579739"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.161733"
                              y3="2.130628"
                              z3="0.811178"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.152561"
                              y3="-2.574736"
                              z3="-0.006271"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.88907"
                              y3="-0.352198"
                              z3="-0.520381"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.901468"
                              y3="0.805157"
                              z3="1.068066"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.694642"
                              y3="3.239731"
                              z3="-0.548734"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.181641"
                              y3="4.140012"
                              z3="-0.143739"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.405152"
                              y3="2.706024"
                              z3="-1.195282"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.174288"
                              y3="3.536375"
                              z3="-1.150761"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.959676"
                              y3="3.217324"
                              z3="1.762714"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.471332"
                              y3="4.174607"
                              z3="1.999871"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.86833"
                              y3="3.398753"
                              z3="1.173418"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.244358"
                              y3="2.70916"
                              z3="2.694119"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.683556"
                              y3="2.11934"
                              z3="1.832798"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.975652"
                              y3="3.14892"
                              z3="2.090709"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.510219"
                              y3="1.546063"
                              z3="2.753138"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.495051"
                              y3="1.641265"
                              z3="1.267409"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.925889"
                              y3="-3.053466"
                              z3="-1.753524"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.033152"
                              y3="-4.140435"
                              z3="-1.888795"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.669707"
                              y3="-2.511817"
                              z3="-2.353175"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.075557"
                              y3="-2.72881"
                              z3="-2.069658"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.779113"
                              y3="-3.287005"
                              z3="0.417785"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.856033"
                              y3="-4.328397"
                              z3="0.070349"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.926213"
                              y3="-3.257398"
                              z3="1.505822"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.559926"
                              y3="-2.678987"
                              z3="-0.061312"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.0580"
                              y3="-3.61407"
                              z3="0.875683"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.083401"
                              y3="-4.679128"
                              z3="0.637799"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.06489"
                              y3="-3.296266"
                              z3="0.568351"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.034776"
                              y3="-3.454216"
                              z3="1.958533"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.705012"
                              y3="-0.76641"
                              z3="3.23429"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.28449"
                              y3="0.168883"
                              z3="3.195006"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.25318"
                              y3="-1.505998"
                              z3="2.633139"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.679677"
                              y3="-1.1184"
                              z3="4.277544"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.477386"
                              y3="0.737752"
                              z3="3.409253"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.099302"
                              y3="-1.557954"
                              z3="3.143229"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.230354"
                              y3="-0.185637"
                              z3="-0.693783"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.118151"
                              y3="0.564656"
                              z3="-2.032266"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.7465"
                              y3="0.41435"
                              z3="-1.862688"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.142609"
                              y3="-0.647259"
                              z3="0.280593"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.51227"
                              y3="-0.504822"
                              z3="0.091964"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.010124"
                              y3="0.106598"
                              z3="-1.06066"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.498544"
                              y3="1.039571"
                              z3="-2.940411"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.045134"
                              y3="0.753684"
                              z3="-2.627911"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.739741"
                              y3="-1.111647"
                              z3="1.183825"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.201645"
                              y3="-0.870133"
                              z3="0.857562"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.086768"
                              y3="0.221223"
                              z3="-1.203132"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.940871"
                              y3="0.970887"
                              z3="-1.444955"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.22195"
                              y3="-0.339076"
                              z3="-1.312941"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.232759"
                              y3="1.292711"
                              z3="-2.74763"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.952578"
                              y3="1.203961"
                              z3="-3.582762"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.829234"
                              y3="2.314321"
                              z3="-2.76947"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.412864"
                              y3="0.585125"
                              z3="-2.930277"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.060742"
                              y3="1.928122"
                              z3="-1.105328"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.592843"
                              y3="1.608513"
                              z3="-0.200783"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.684216"
                              y3="2.9514"
                              z3="-0.950727"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.781986"
                              y3="1.972484"
                              z3="-1.943065"/>
                     </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="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 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 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7861,-.0814,.0586;.9479,-.4318,2.5797;-.1617,2.1306,.8112;1.1526,-2.5747,-.0063;-.8891,-.3522,-.5204;1.9015,.8052,1.0681;-.6946,3.2397,-.5487;-1.1816,4.14,-.1437;-1.4052,2.706,-1.1953;.1743,3.5364,-1.1508;.9597,3.2173,1.7627;.4713,4.1746,1.9999;1.8683,3.3988,1.1734;1.2444,2.7092,2.6941;-1.6836,2.1193,1.8328;-1.9757,3.1489,2.0907;-1.5102,1.5461,2.7531;-2.4951,1.6413,1.2674;.9259,-3.0535,-1.7535;1.0332,-4.1404,-1.8888;1.6697,-2.5118,-2.3532;-.0756,-2.7288,-2.0697;2.7791,-3.287,.4178;2.856,-4.3284,.0703;2.9262,-3.2574,1.5058;3.5599,-2.679,-.0613;-.058,-3.6141,.8757;.0834,-4.6791,.6378;-1.0649,-3.2963,.5684;.0348,-3.4542,1.9585;2.705,-.7664,3.2343;3.2845,.1689,3.195;3.2532,-1.506,2.6331;2.6797,-1.1184,4.2775;.4774,.7378,3.4093;.0993,-1.558,3.1432;-2.2304,-.1856,-.6938;-4.1182,.5647,-2.0323;-2.7465,.4143,-1.8627;-3.1426,-.6473,.2806;-4.5123,-.5048,.092;-5.0101,.1066,-1.0607;-4.4985,1.0396,-2.9404;-2.0451,.7537,-2.6279;-2.7397,-1.1116,1.1838;-5.2016,-.8701,.8576;-6.0868,.2212,-1.2031;1.9409,.9709,-1.445;2.222,-.3391,-1.3129;1.2328,1.2927,-2.7476;1.9526,1.204,-3.5828;.8292,2.3143,-2.7695;.4129,.5851,-2.9303;3.0607,1.9281,-1.1053;3.5928,1.6085,-.2008;2.6842,2.9514,-.9507;3.782,1.9725,-1.9431;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.785353"
                              y3="-0.08753"
                              z3="0.068534"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.895387"
                              y3="-0.426525"
                              z3="2.594132"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.155306"
                              y3="2.13455"
                              z3="0.805222"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.180488"
                              y3="-2.579817"
                              z3="-0.004059"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.889471"
                              y3="-0.360232"
                              z3="-0.505246"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.90529"
                              y3="0.799748"
                              z3="1.072433"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.666427"
                              y3="3.247926"
                              z3="-0.560495"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.156166"
                              y3="4.148275"
                              z3="-0.158946"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.370841"
                              y3="2.718656"
                              z3="-1.217177"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.209948"
                              y3="3.543991"
                              z3="-1.151902"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.964772"
                              y3="3.213786"
                              z3="1.767215"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.484689"
                              y3="4.177086"
                              z3="1.996605"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.881642"
                              y3="3.383063"
                              z3="1.187079"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.232432"
                              y3="2.703935"
                              z3="2.702663"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.689495"
                              y3="2.135677"
                              z3="1.807817"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.972635"
                              y3="3.16854"
                              z3="2.062394"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.536082"
                              y3="1.559496"
                              z3="2.729701"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.498239"
                              y3="1.667565"
                              z3="1.230202"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.882374"
                              y3="-3.055124"
                              z3="-1.741676"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.000742"
                              y3="-4.139951"
                              z3="-1.88511"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.591514"
                              y3="-2.50111"
                              z3="-2.371247"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.136825"
                              y3="-2.745228"
                              z3="-2.012393"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.841935"
                              y3="-3.256416"
                              z3="0.335166"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.92928"
                              y3="-4.29023"
                              z3="-0.031821"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.037661"
                              y3="-3.239379"
                              z3="1.415629"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.584241"
                              y3="-2.620856"
                              z3="-0.168697"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.036817"
                              y3="-3.651728"
                              z3="0.926808"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.17956"
                              y3="-4.710997"
                              z3="0.665266"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.990355"
                              y3="-3.344787"
                              z3="0.681277"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.184719"
                              y3="-3.50581"
                              z3="2.005456"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.628886"
                              y3="-0.803882"
                              z3="3.28719"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.242962"
                              y3="0.10784"
                              z3="3.226407"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.160176"
                              y3="-1.584282"
                              z3="2.723952"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.571596"
                              y3="-1.117842"
                              z3="4.341232"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.44595"
                              y3="0.760014"
                              z3="3.412001"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.002878"
                              y3="-1.52074"
                              z3="3.150538"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.229112"
                              y3="-0.18377"
                              z3="-0.685576"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.104615"
                              y3="0.594166"
                              z3="-2.024589"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.734756"
                              y3="0.432278"
                              z3="-1.85028"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.148941"
                              y3="-0.649379"
                              z3="0.279304"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.516579"
                              y3="-0.495579"
                              z3="0.085755"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.004568"
                              y3="0.131916"
                              z3="-1.062621"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.477022"
                              y3="1.081727"
                              z3="-2.929344"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.027746"
                              y3="0.77439"
                              z3="-2.60897"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.753743"
                              y3="-1.124648"
                              z3="1.1803"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.211986"
                              y3="-0.864067"
                              z3="0.844321"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.079608"
                              y3="0.256056"
                              z3="-1.209085"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.927999"
                              y3="0.962238"
                              z3="-1.450412"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.211598"
                              y3="-0.345796"
                              z3="-1.314928"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.213322"
                              y3="1.27641"
                              z3="-2.751224"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.929554"
                              y3="1.176383"
                              z3="-3.588184"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.814534"
                              y3="2.299424"
                              z3="-2.780914"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.390449"
                              y3="0.570055"
                              z3="-2.92454"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.0459"
                              y3="1.924421"
                              z3="-1.118875"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.584142"
                              y3="1.611827"
                              z3="-0.215677"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.665351"
                              y3="2.946745"
                              z3="-0.967942"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.762649"
                              y3="1.967652"
                              z3="-1.960574"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7854,-.0875,.0685;.8954,-.4265,2.5941;-.1553,2.1345,.8052;1.1805,-2.5798,-.0041;-.8895,-.3602,-.5052;1.9053,.7997,1.0724;-.6664,3.2479,-.5605;-1.1562,4.1483,-.1589;-1.3708,2.7187,-1.2172;.2099,3.544,-1.1519;.9648,3.2138,1.7672;.4847,4.1771,1.9966;1.8816,3.3831,1.1871;1.2324,2.7039,2.7027;-1.6895,2.1357,1.8078;-1.9726,3.1685,2.0624;-1.5361,1.5595,2.7297;-2.4982,1.6676,1.2302;.8824,-3.0551,-1.7417;1.0007,-4.14,-1.8851;1.5915,-2.5011,-2.3712;-.1368,-2.7452,-2.0124;2.8419,-3.2564,.3352;2.9293,-4.2902,-.0318;3.0377,-3.2394,1.4156;3.5842,-2.6209,-.1687;.0368,-3.6517,.9268;.1796,-4.711,.6653;-.9904,-3.3448,.6813;.1847,-3.5058,2.0055;2.6289,-.8039,3.2872;3.243,.1078,3.2264;3.1602,-1.5843,2.724;2.5716,-1.1178,4.3412;.446,.76,3.412;.0029,-1.5207,3.1505;-2.2291,-.1838,-.6856;-4.1046,.5942,-2.0246;-2.7348,.4323,-1.8503;-3.1489,-.6494,.2793;-4.5166,-.4956,.0858;-5.0046,.1319,-1.0626;-4.477,1.0817,-2.9293;-2.0277,.7744,-2.609;-2.7537,-1.1246,1.1803;-5.212,-.8641,.8443;-6.0796,.2561,-1.2091;1.928,.9622,-1.4504;2.2116,-.3458,-1.3149;1.2133,1.2764,-2.7512;1.9296,1.1764,-3.5882;.8145,2.2994,-2.7809;.3904,.5701,-2.9245;3.0459,1.9244,-1.1189;3.5841,1.6118,-.2157;2.6654,2.9467,-.9679;3.7626,1.9677,-1.9606;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.784893"
                              y3="-0.093335"
                              z3="0.078927"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.84445"
                              y3="-0.421288"
                              z3="2.607709"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.149284"
                              y3="2.138506"
                              z3="0.799726"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.208459"
                              y3="-2.584265"
                              z3="-0.00115"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.889655"
                              y3="-0.367838"
                              z3="-0.489389"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.909479"
                              y3="0.794748"
                              z3="1.07706"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.639221"
                              y3="3.255488"
                              z3="-0.571753"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.132022"
                              y3="4.15582"
                              z3="-0.173899"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.337257"
                              y3="2.730151"
                              z3="-1.238232"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.244213"
                              y3="3.551117"
                              z3="-1.152772"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.968988"
                              y3="3.210843"
                              z3="1.771975"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.497118"
                              y3="4.179939"
                              z3="1.99372"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.89372"
                              y3="3.368113"
                              z3="1.200989"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.219776"
                              y3="2.699573"
                              z3="2.711246"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.695349"
                              y3="2.151411"
                              z3="1.783313"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.969843"
                              y3="3.187353"
                              z3="2.03465"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.56159"
                              y3="1.572637"
                              z3="2.706456"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.50086"
                              y3="1.692872"
                              z3="1.193547"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.839121"
                              y3="-3.058013"
                              z3="-1.725639"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.967854"
                              y3="-4.140611"
                              z3="-1.877206"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.512313"
                              y3="-2.49264"
                              z3="-2.383881"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.195496"
                              y3="-2.76305"
                              z3="-1.950372"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.899473"
                              y3="-3.224771"
                              z3="0.251868"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.994774"
                              y3="-4.250796"
                              z3="-0.13443"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.144294"
                              y3="-3.218525"
                              z3="1.32225"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.602012"
                              y3="-2.56348"
                              z3="-0.275299"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.134366"
                              y3="-3.686789"
                              z3="0.975693"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.276448"
                              y3="-4.74029"
                              z3="0.691665"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.909335"
                              y3="-3.391617"
                              z3="0.792832"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.337713"
                              y3="-3.55293"
                              z3="2.046824"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.552655"
                              y3="-0.842058"
                              z3="3.337512"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.201595"
                              y3="0.043563"
                              z3="3.256977"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.063308"
                              y3="-1.661137"
                              z3="2.811597"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.465736"
                              y3="-1.117715"
                              z3="4.400178"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.417669"
                              y3="0.780875"
                              z3="3.415767"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.091026"
                              y3="-1.482376"
                              z3="3.155628"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.227515"
                              y3="-0.181823"
                              z3="-0.677158"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.090208"
                              y3="0.622988"
                              z3="-2.017215"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.722272"
                              y3="0.449921"
                              z3="-1.837706"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.155197"
                              y3="-0.651389"
                              z3="0.277811"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.520677"
                              y3="-0.486622"
                              z3="0.07886"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-4.998409"
                              y3="0.156544"
                              z3="-1.06533"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.454305"
                              y3="1.122906"
                              z3="-2.918613"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.009427"
                              y3="0.794832"
                              z3="-2.589556"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.768011"
                              y3="-1.137275"
                              z3="1.176657"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.222313"
                              y3="-0.858313"
                              z3="0.830068"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.07173"
                              y3="0.289896"
                              z3="-1.216161"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.915573"
                              y3="0.953538"
                              z3="-1.45539"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.20117"
                              y3="-0.352414"
                              z3="-1.316523"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.19448"
                              y3="1.260286"
                              z3="-2.754269"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.90697"
                              y3="1.148255"
                              z3="-3.592924"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.801178"
                              y3="2.284902"
                              z3="-2.792052"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.368145"
                              y3="0.555847"
                              z3="-2.918102"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.031783"
                              y3="1.920242"
                              z3="-1.131947"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.576121"
                              y3="1.614529"
                              z3="-0.230214"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.647434"
                              y3="2.941656"
                              z3="-0.984614"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.743992"
                              y3="1.962138"
                              z3="-1.977614"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7849,-.0933,.0789;.8445,-.4213,2.6077;-.1493,2.1385,.7997;1.2085,-2.5843,-.0011;-.8897,-.3678,-.4894;1.9095,.7947,1.0771;-.6392,3.2555,-.5718;-1.132,4.1558,-.1739;-1.3373,2.7302,-1.2382;.2442,3.5511,-1.1528;.969,3.2108,1.772;.4971,4.1799,1.9937;1.8937,3.3681,1.201;1.2198,2.6996,2.7112;-1.6953,2.1514,1.7833;-1.9698,3.1874,2.0347;-1.5616,1.5726,2.7065;-2.5009,1.6929,1.1935;.8391,-3.058,-1.7256;.9679,-4.1406,-1.8772;1.5123,-2.4926,-2.3839;-.1955,-2.763,-1.9504;2.8995,-3.2248,.2519;2.9948,-4.2508,-.1344;3.1443,-3.2185,1.3222;3.602,-2.5635,-.2753;.1344,-3.6868,.9757;.2764,-4.7403,.6917;-.9093,-3.3916,.7928;.3377,-3.5529,2.0468;2.5527,-.8421,3.3375;3.2016,.0436,3.257;3.0633,-1.6611,2.8116;2.4657,-1.1177,4.4002;.4177,.7809,3.4158;-.091,-1.4824,3.1556;-2.2275,-.1818,-.6772;-4.0902,.623,-2.0172;-2.7223,.4499,-1.8377;-3.1552,-.6514,.2778;-4.5207,-.4866,.0789;-4.9984,.1565,-1.0653;-4.4543,1.1229,-2.9186;-2.0094,.7948,-2.5896;-2.768,-1.1373,1.1767;-5.2223,-.8583,.8301;-6.0717,.2899,-1.2162;1.9156,.9535,-1.4554;2.2012,-.3524,-1.3165;1.1945,1.2603,-2.7543;1.907,1.1483,-3.5929;.8012,2.2849,-2.7921;.3681,.5558,-2.9181;3.0318,1.9202,-1.1319;3.5761,1.6145,-.2302;2.6474,2.9417,-.9846;3.744,1.9621,-1.9776;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.785682"
                              y3="-0.090924"
                              z3="0.07589"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.852516"
                              y3="-0.418122"
                              z3="2.604551"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.150684"
                              y3="2.138413"
                              z3="0.80214"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.202932"
                              y3="-2.581978"
                              z3="-0.002102"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.888832"
                              y3="-0.364392"
                              z3="-0.494324"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.909197"
                              y3="0.797173"
                              z3="1.076634"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.644465"
                              y3="3.253159"
                              z3="-0.569247"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.13466"
                              y3="4.155275"
                              z3="-0.172143"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.344807"
                              y3="2.727233"
                              z3="-1.23274"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.238072"
                              y3="3.545977"
                              z3="-1.15278"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.968563"
                              y3="3.212605"
                              z3="1.770448"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.494032"
                              y3="4.179802"
                              z3="1.994803"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.890251"
                              y3="3.373451"
                              z3="1.195429"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.22584"
                              y3="2.701878"
                              z3="2.70818"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.694232"
                              y3="2.148612"
                              z3="1.790035"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.969445"
                              y3="3.183547"
                              z3="2.044843"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.557132"
                              y3="1.567743"
                              z3="2.711426"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.501224"
                              y3="1.690884"
                              z3="1.201656"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.843977"
                              y3="-3.056305"
                              z3="-1.728457"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.970383"
                              y3="-4.139391"
                              z3="-1.878344"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.523662"
                              y3="-2.493372"
                              z3="-2.382097"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.18806"
                              y3="-2.75812"
                              z3="-1.960688"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.889559"
                              y3="-3.228276"
                              z3="0.264235"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.982955"
                              y3="-4.256103"
                              z3="-0.117768"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.12745"
                              y3="-3.219247"
                              z3="1.336031"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.59802"
                              y3="-2.571793"
                              z3="-0.261015"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.118626"
                              y3="-3.679556"
                              z3="0.968977"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.261103"
                              y3="-4.733946"
                              z3="0.688371"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.923007"
                              y3="-3.382883"
                              z3="0.777457"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.314132"
                              y3="-3.543897"
                              z3="2.041375"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.562712"
                              y3="-0.838796"
                              z3="3.329776"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.210001"
                              y3="0.048336"
                              z3="3.252501"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.074085"
                              y3="-1.654606"
                              z3="2.799831"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.477497"
                              y3="-1.119029"
                              z3="4.39135"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.427178"
                              y3="0.783222"
                              z3="3.414237"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.080709"
                              y3="-1.480434"
                              z3="3.155328"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.227424"
                              y3="-0.181999"
                              z3="-0.680124"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.094195"
                              y3="0.615013"
                              z3="-2.019626"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.725571"
                              y3="0.445951"
                              z3="-1.841446"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.15271"
                              y3="-0.652169"
                              z3="0.276968"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.518946"
                              y3="-0.491404"
                              z3="0.079345"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-4.999902"
                              y3="0.148158"
                              z3="-1.065413"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.460818"
                              y3="1.112078"
                              z3="-2.921567"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.014692"
                              y3="0.791231"
                              z3="-2.594986"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.763153"
                              y3="-1.135849"
                              z3="1.175958"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.21871"
                              y3="-0.863603"
                              z3="0.832083"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.073804"
                              y3="0.278382"
                              z3="-1.214989"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.918953"
                              y3="0.955458"
                              z3="-1.454403"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.202265"
                              y3="-0.351678"
                              z3="-1.317329"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.19885"
                              y3="1.265586"
                              z3="-2.753116"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.909729"
                              y3="1.150007"
                              z3="-3.592604"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.811235"
                              y3="2.292545"
                              z3="-2.789966"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.368082"
                              y3="0.566057"
                              z3="-2.916113"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.037782"
                              y3="1.918843"
                              z3="-1.129995"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.581916"
                              y3="1.608715"
                              z3="-0.229542"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.656642"
                              y3="2.94085"
                              z3="-0.978884"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.749576"
                              y3="1.961817"
                              z3="-1.97596"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7857,-.0909,.0759;.8525,-.4181,2.6046;-.1507,2.1384,.8021;1.2029,-2.582,-.0021;-.8888,-.3644,-.4943;1.9092,.7972,1.0766;-.6445,3.2532,-.5692;-1.1347,4.1553,-.1721;-1.3448,2.7272,-1.2327;.2381,3.546,-1.1528;.9686,3.2126,1.7704;.494,4.1798,1.9948;1.8903,3.3735,1.1954;1.2258,2.7019,2.7082;-1.6942,2.1486,1.79;-1.9694,3.1835,2.0448;-1.5571,1.5677,2.7114;-2.5012,1.6909,1.2017;.844,-3.0563,-1.7285;.9704,-4.1394,-1.8783;1.5237,-2.4934,-2.3821;-.1881,-2.7581,-1.9607;2.8896,-3.2283,.2642;2.983,-4.2561,-.1178;3.1275,-3.2192,1.336;3.598,-2.5718,-.261;.1186,-3.6796,.969;.2611,-4.7339,.6884;-.923,-3.3829,.7775;.3141,-3.5439,2.0414;2.5627,-.8388,3.3298;3.21,.0483,3.2525;3.0741,-1.6546,2.7998;2.4775,-1.119,4.3914;.4272,.7832,3.4142;-.0807,-1.4804,3.1553;-2.2274,-.182,-.6801;-4.0942,.615,-2.0196;-2.7256,.446,-1.8414;-3.1527,-.6522,.277;-4.5189,-.4914,.0793;-4.9999,.1482,-1.0654;-4.4608,1.1121,-2.9216;-2.0147,.7912,-2.595;-2.7632,-1.1358,1.176;-5.2187,-.8636,.8321;-6.0738,.2784,-1.215;1.919,.9555,-1.4544;2.2023,-.3517,-1.3173;1.1988,1.2656,-2.7531;1.9097,1.15,-3.5926;.8112,2.2925,-2.79;.3681,.5661,-2.9161;3.0378,1.9188,-1.13;3.5819,1.6087,-.2295;2.6566,2.9409,-.9789;3.7496,1.9618,-1.976;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.789998"
                              y3="-0.085822"
                              z3="0.075206"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.833898"
                              y3="-0.401832"
                              z3="2.605751"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.146107"
                              y3="2.143552"
                              z3="0.805833"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.207839"
                              y3="-2.57599"
                              z3="-0.001725"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.884823"
                              y3="-0.356481"
                              z3="-0.495052"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.915878"
                              y3="0.802005"
                              z3="1.079992"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.633152"
                              y3="3.2533"
                              z3="-0.570812"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.121154"
                              y3="4.159852"
                              z3="-0.180864"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.331079"
                              y3="2.727675"
                              z3="-1.236588"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.254835"
                              y3="3.539287"
                              z3="-1.148648"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.972551"
                              y3="3.220218"
                              z3="1.769369"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.493313"
                              y3="4.184795"
                              z3="1.994919"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.889714"
                              y3="3.384787"
                              z3="1.187725"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.239802"
                              y3="2.712378"
                              z3="2.70552"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.692637"
                              y3="2.152521"
                              z3="1.789871"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.965113"
                              y3="3.185595"
                              z3="2.055312"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.561783"
                              y3="1.560976"
                              z3="2.705393"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.500443"
                              y3="1.705791"
                              z3="1.193972"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.818614"
                              y3="-3.05084"
                              z3="-1.720932"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.945823"
                              y3="-4.133495"
                              z3="-1.873275"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.487615"
                              y3="-2.485949"
                              z3="-2.383817"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.217548"
                              y3="-2.754709"
                              z3="-1.936359"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.903124"
                              y3="-3.211062"
                              z3="0.231672"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.994785"
                              y3="-4.239196"
                              z3="-0.150082"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.162913"
                              y3="-3.198722"
                              z3="1.297901"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.595098"
                              y3="-2.550503"
                              z3="-0.310161"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.152045"
                              y3="-3.681798"
                              z3="0.990963"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.29479"
                              y3="-4.734383"
                              z3="0.703723"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.895812"
                              y3="-3.391418"
                              z3="0.826459"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.370918"
                              y3="-3.548721"
                              z3="2.059308"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.524286"
                              y3="-0.870771"
                              z3="3.347536"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.20148"
                              y3="-0.006523"
                              z3="3.266616"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.014058"
                              y3="-1.710828"
                              z3="2.836328"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.417341"
                              y3="-1.132561"
                              z3="4.411723"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.440608"
                              y3="0.809768"
                              z3="3.415726"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.135282"
                              y3="-1.433992"
                              z3="3.155328"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.224435"
                              y3="-0.180411"
                              z3="-0.68142"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.094709"
                              y3="0.610032"
                              z3="-2.020781"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.725204"
                              y3="0.44841"
                              z3="-1.841421"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.147998"
                              y3="-0.65976"
                              z3="0.27276"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.515101"
                              y3="-0.506697"
                              z3="0.073596"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-4.998709"
                              y3="0.134292"
                              z3="-1.069007"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.463141"
                              y3="1.10814"
                              z3="-2.921369"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.016303"
                              y3="0.79995"
                              z3="-2.593841"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.75678"
                              y3="-1.145314"
                              z3="1.169979"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.213641"
                              y3="-0.88647"
                              z3="0.823797"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.073265"
                              y3="0.259033"
                              z3="-1.218992"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.919847"
                              y3="0.956354"
                              z3="-1.45569"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.199428"
                              y3="-0.352394"
                              z3="-1.320374"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.196039"
                              y3="1.268092"
                              z3="-2.752362"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.89656"
                              y3="1.127218"
                              z3="-3.59651"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.832975"
                              y3="2.303943"
                              z3="-2.795896"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.347128"
                              y3="0.587137"
                              z3="-2.900923"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.044224"
                              y3="1.915108"
                              z3="-1.136969"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.594579"
                              y3="1.596333"
                              z3="-0.243125"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.669126"
                              y3="2.937451"
                              z3="-0.974839"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.749259"
                              y3="1.962782"
                              z3="-1.988354"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.79,-.0858,.0752;.8339,-.4018,2.6058;-.1461,2.1436,.8058;1.2078,-2.576,-.0017;-.8848,-.3565,-.4951;1.9159,.802,1.08;-.6332,3.2533,-.5708;-1.1212,4.1599,-.1809;-1.3311,2.7277,-1.2366;.2548,3.5393,-1.1486;.9726,3.2202,1.7694;.4933,4.1848,1.9949;1.8897,3.3848,1.1877;1.2398,2.7124,2.7055;-1.6926,2.1525,1.7899;-1.9651,3.1856,2.0553;-1.5618,1.561,2.7054;-2.5004,1.7058,1.194;.8186,-3.0508,-1.7209;.9458,-4.1335,-1.8733;1.4876,-2.4859,-2.3838;-.2175,-2.7547,-1.9364;2.9031,-3.2111,.2317;2.9948,-4.2392,-.1501;3.1629,-3.1987,1.2979;3.5951,-2.5505,-.3102;.152,-3.6818,.991;.2948,-4.7344,.7037;-.8958,-3.3914,.8265;.3709,-3.5487,2.0593;2.5243,-.8708,3.3475;3.2015,-.0065,3.2666;3.0141,-1.7108,2.8363;2.4173,-1.1326,4.4117;.4406,.8098,3.4157;-.1353,-1.434,3.1553;-2.2244,-.1804,-.6814;-4.0947,.61,-2.0208;-2.7252,.4484,-1.8414;-3.148,-.6598,.2728;-4.5151,-.5067,.0736;-4.9987,.1343,-1.069;-4.4631,1.1081,-2.9214;-2.0163,.8,-2.5938;-2.7568,-1.1453,1.17;-5.2136,-.8865,.8238;-6.0733,.259,-1.219;1.9198,.9564,-1.4557;2.1994,-.3524,-1.3204;1.196,1.2681,-2.7524;1.8966,1.1272,-3.5965;.833,2.3039,-2.7959;.3471,.5871,-2.9009;3.0442,1.9151,-1.137;3.5946,1.5963,-.2431;2.6691,2.9375,-.9748;3.7493,1.9628,-1.9884;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.794697"
                              y3="-0.080293"
                              z3="0.074595"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.810609"
                              y3="-0.389319"
                              z3="2.60606"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.137556"
                              y3="2.150184"
                              z3="0.805732"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.214466"
                              y3="-2.569292"
                              z3="-0.00069"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.881031"
                              y3="-0.348694"
                              z3="-0.492935"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.925177"
                              y3="0.804493"
                              z3="1.083122"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.62151"
                              y3="3.255401"
                              z3="-0.574762"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.109335"
                              y3="4.164504"
                              z3="-0.190371"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.31649"
                              y3="2.729024"
                              z3="-1.242616"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.270834"
                              y3="3.537962"
                              z3="-1.147311"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.979457"
                              y3="3.231041"
                              z3="1.764029"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.494173"
                              y3="4.19257"
                              z3="1.989579"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.891892"
                              y3="3.400276"
                              z3="1.176059"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.25743"
                              y3="2.727834"
                              z3="2.699352"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.686234"
                              y3="2.157077"
                              z3="1.787231"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.959707"
                              y3="3.18806"
                              z3="2.059901"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.558729"
                              y3="1.558779"
                              z3="2.698833"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.493723"
                              y3="1.716065"
                              z3="1.18639"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.79679"
                              y3="-3.046535"
                              z3="-1.712345"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.92838"
                              y3="-4.128258"
                              z3="-1.867705"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.452647"
                              y3="-2.476911"
                              z3="-2.384318"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.244255"
                              y3="-2.756021"
                              z3="-1.910539"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.917582"
                              y3="-3.192138"
                              z3="0.203082"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.008196"
                              y3="-4.222155"
                              z3="-0.173924"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.198588"
                              y3="-3.171334"
                              z3="1.263689"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.59269"
                              y3="-2.529632"
                              z3="-0.357296"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.185977"
                              y3="-3.681819"
                              z3="1.012869"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.330746"
                              y3="-4.733006"
                              z3="0.721563"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.86751"
                              y3="-3.399388"
                              z3="0.872138"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.425921"
                              y3="-3.548856"
                              z3="2.076845"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.4770"
                              y3="-0.914142"
                              z3="3.364512"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.188202"
                              y3="-0.077926"
                              z3="3.279866"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.939317"
                              y3="-1.780677"
                              z3="2.872227"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.348273"
                              y3="-1.155172"
                              z3="4.43116"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.454459"
                              y3="0.831981"
                              z3="3.418056"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.198151"
                              y3="-1.387956"
                              z3="3.149055"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.221571"
                              y3="-0.178808"
                              z3="-0.679759"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.0957"
                              y3="0.60593"
                              z3="-2.017454"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.725306"
                              y3="0.452511"
                              z3="-1.837224"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.142744"
                              y3="-0.669124"
                              z3="0.27108"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.510683"
                              y3="-0.524444"
                              z3="0.070733"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-4.997416"
                              y3="0.119085"
                              z3="-1.068944"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.466455"
                              y3="1.106018"
                              z3="-2.915954"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.018631"
                              y3="0.812104"
                              z3="-2.587848"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.748969"
                              y3="-1.157083"
                              z3="1.165868"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.207612"
                              y3="-0.913153"
                              z3="0.817908"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.072677"
                              y3="0.23755"
                              z3="-1.219217"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.920118"
                              y3="0.959707"
                              z3="-1.458666"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.198262"
                              y3="-0.349992"
                              z3="-1.32463"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.193494"
                              y3="1.271785"
                              z3="-2.75421"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.885308"
                              y3="1.108688"
                              z3="-3.601363"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.851382"
                              y3="2.314448"
                              z3="-2.805263"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.330101"
                              y3="0.606665"
                              z3="-2.890309"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.047971"
                              y3="1.91601"
                              z3="-1.144521"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.604009"
                              y3="1.589089"
                              z3="-0.25703"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.677543"
                              y3="2.938129"
                              z3="-0.971404"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.746574"
                              y3="1.969288"
                              z3="-2.000839"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7947,-.0803,.0746;.8106,-.3893,2.6061;-.1376,2.1502,.8057;1.2145,-2.5693,-.0007;-.881,-.3487,-.4929;1.9252,.8045,1.0831;-.6215,3.2554,-.5748;-1.1093,4.1645,-.1904;-1.3165,2.729,-1.2426;.2708,3.538,-1.1473;.9795,3.231,1.764;.4942,4.1926,1.9896;1.8919,3.4003,1.1761;1.2574,2.7278,2.6994;-1.6862,2.1571,1.7872;-1.9597,3.1881,2.0599;-1.5587,1.5588,2.6988;-2.4937,1.7161,1.1864;.7968,-3.0465,-1.7123;.9284,-4.1283,-1.8677;1.4526,-2.4769,-2.3843;-.2443,-2.756,-1.9105;2.9176,-3.1921,.2031;3.0082,-4.2222,-.1739;3.1986,-3.1713,1.2637;3.5927,-2.5296,-.3573;.186,-3.6818,1.0129;.3307,-4.733,.7216;-.8675,-3.3994,.8721;.4259,-3.5489,2.0768;2.477,-.9141,3.3645;3.1882,-.0779,3.2799;2.9393,-1.7807,2.8722;2.3483,-1.1552,4.4312;.4545,.832,3.4181;-.1982,-1.388,3.1491;-2.2216,-.1788,-.6798;-4.0957,.6059,-2.0175;-2.7253,.4525,-1.8372;-3.1427,-.6691,.2711;-4.5107,-.5244,.0707;-4.9974,.1191,-1.0689;-4.4665,1.106,-2.916;-2.0186,.8121,-2.5878;-2.749,-1.1571,1.1659;-5.2076,-.9132,.8179;-6.0727,.2376,-1.2192;1.9201,.9597,-1.4587;2.1983,-.35,-1.3246;1.1935,1.2718,-2.7542;1.8853,1.1087,-3.6014;.8514,2.3144,-2.8053;.3301,.6067,-2.8903;3.048,1.916,-1.1445;3.604,1.5891,-.257;2.6775,2.9381,-.9714;3.7466,1.9693,-2.0008;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.800089"
                              y3="-0.074568"
                              z3="0.073996"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.767174"
                              y3="-0.374775"
                              z3="2.605876"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.125123"
                              y3="2.15875"
                              z3="0.802609"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.231893"
                              y3="-2.56108"
                              z3="0.001032"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.876395"
                              y3="-0.340726"
                              z3="-0.489082"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.938716"
                              y3="0.803187"
                              z3="1.087385"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.602031"
                              y3="3.260491"
                              z3="-0.582517"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.088463"
                              y3="4.172976"
                              z3="-0.204253"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.294344"
                              y3="2.73477"
                              z3="-1.253225"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.295768"
                              y3="3.538063"
                              z3="-1.148735"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.990079"
                              y3="3.24222"
                              z3="1.75746"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.499573"
                              y3="4.201331"
                              z3="1.981892"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.898771"
                              y3="3.414751"
                              z3="1.16445"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.276862"
                              y3="2.74369"
                              z3="2.692402"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.678427"
                              y3="2.166408"
                              z3="1.77769"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.952369"
                              y3="3.195749"
                              z3="2.056149"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.558142"
                              y3="1.561805"
                              z3="2.686086"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.484413"
                              y3="1.731941"
                              z3="1.169861"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.767458"
                              y3="-3.046198"
                              z3="-1.696209"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.91047"
                              y3="-4.125869"
                              z3="-1.855797"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.396512"
                              y3="-2.466962"
                              z3="-2.385504"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.282695"
                              y3="-2.770127"
                              z3="-1.863818"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.949058"
                              y3="-3.157865"
                              z3="0.153336"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.041997"
                              y3="-4.189875"
                              z3="-0.217701"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.265077"
                              y3="-3.123244"
                              z3="1.20354"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.59331"
                              y3="-2.489433"
                              z3="-0.435527"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.252773"
                              y3="-3.686202"
                              z3="1.049145"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.401292"
                              y3="-4.735027"
                              z3="0.751242"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.809046"
                              y3="-3.41821"
                              z3="0.948382"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.528477"
                              y3="-3.552269"
                              z3="2.104479"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.390657"
                              y3="-0.983482"
                              z3="3.394311"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.154681"
                              y3="-0.196352"
                              z3="3.299019"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.804583"
                              y3="-1.89245"
                              z3="2.936677"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.230786"
                              y3="-1.183642"
                              z3="4.465204"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.466571"
                              y3="0.860301"
                              z3="3.419071"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.300969"
                              y3="-1.31922"
                              z3="3.13449"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.218037"
                              y3="-0.176293"
                              z3="-0.675869"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.096307"
                              y3="0.607857"
                              z3="-2.007922"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.724985"
                              y3="0.461513"
                              z3="-1.828205"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.13609"
                              y3="-0.680184"
                              z3="0.2707"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.504848"
                              y3="-0.542759"
                              z3="0.070571"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-4.995163"
                              y3="0.107156"
                              z3="-1.063829"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.469818"
                              y3="1.113041"
                              z3="-2.902377"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.021063"
                              y3="0.831497"
                              z3="-2.576268"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.73906"
                              y3="-1.172781"
                              z3="1.161481"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.19977"
                              y3="-0.942235"
                              z3="0.81397"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.071137"
                              y3="0.220305"
                              z3="-1.213341"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.917306"
                              y3="0.963083"
                              z3="-1.466043"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.194076"
                              y3="-0.347133"
                              z3="-1.333947"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.187104"
                              y3="1.275881"
                              z3="-2.759881"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.867899"
                              y3="1.084106"
                              z3="-3.609728"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.872251"
                              y3="2.326549"
                              z3="-2.821583"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.306011"
                              y3="0.631474"
                              z3="-2.880832"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.049651"
                              y3="1.916318"
                              z3="-1.157764"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.613467"
                              y3="1.5795"
                              z3="-0.278816"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.685175"
                              y3="2.938036"
                              z3="-0.970872"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.739398"
                              y3="1.976343"
                              z3="-2.02077"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.8001,-.0746,.074;.7672,-.3748,2.6059;-.1251,2.1587,.8026;1.2319,-2.5611,.001;-.8764,-.3407,-.4891;1.9387,.8032,1.0874;-.602,3.2605,-.5825;-1.0885,4.173,-.2043;-1.2943,2.7348,-1.2532;.2958,3.5381,-1.1487;.9901,3.2422,1.7575;.4996,4.2013,1.9819;1.8988,3.4148,1.1644;1.2769,2.7437,2.6924;-1.6784,2.1664,1.7777;-1.9524,3.1957,2.0561;-1.5581,1.5618,2.6861;-2.4844,1.7319,1.1699;.7675,-3.0462,-1.6962;.9105,-4.1259,-1.8558;1.3965,-2.467,-2.3855;-.2827,-2.7701,-1.8638;2.9491,-3.1579,.1533;3.042,-4.1899,-.2177;3.2651,-3.1232,1.2035;3.5933,-2.4894,-.4355;.2528,-3.6862,1.0491;.4013,-4.735,.7512;-.809,-3.4182,.9484;.5285,-3.5523,2.1045;2.3907,-.9835,3.3943;3.1547,-.1964,3.299;2.8046,-1.8924,2.9367;2.2308,-1.1836,4.4652;.4666,.8603,3.4191;-.301,-1.3192,3.1345;-2.218,-.1763,-.6759;-4.0963,.6079,-2.0079;-2.725,.4615,-1.8282;-3.1361,-.6802,.2707;-4.5048,-.5428,.0706;-4.9952,.1072,-1.0638;-4.4698,1.113,-2.9024;-2.0211,.8315,-2.5763;-2.7391,-1.1728,1.1615;-5.1998,-.9422,.814;-6.0711,.2203,-1.2133;1.9173,.9631,-1.466;2.1941,-.3471,-1.3339;1.1871,1.2759,-2.7599;1.8679,1.0841,-3.6097;.8723,2.3265,-2.8216;.306,.6315,-2.8808;3.0497,1.9163,-1.1578;3.6135,1.5795,-.2788;2.6852,2.938,-.9709;3.7394,1.9763,-2.0208;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.807586"
                              y3="-0.062588"
                              z3="0.064791"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.736871"
                              y3="-0.36295"
                              z3="2.595361"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.106653"
                              y3="2.168579"
                              z3="0.799722"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.239125"
                              y3="-2.54616"
                              z3="0.002432"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.870432"
                              y3="-0.32435"
                              z3="-0.493789"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.95785"
                              y3="0.8001"
                              z3="1.089008"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.586457"
                              y3="3.266588"
                              z3="-0.586364"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.072388"
                              y3="4.181136"
                              z3="-0.212329"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.276456"
                              y3="2.739716"
                              z3="-1.258142"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.315315"
                              y3="3.542044"
                              z3="-1.147308"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.006276"
                              y3="3.259047"
                              z3="1.745757"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.503277"
                              y3="4.211111"
                              z3="1.972545"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.905552"
                              y3="3.443718"
                              z3="1.141983"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.313949"
                              y3="2.768683"
                              z3="2.678169"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.659601"
                              y3="2.17029"
                              z3="1.776942"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.941549"
                              y3="3.195412"
                              z3="2.063027"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.5364"
                              y3="1.560722"
                              z3="2.681719"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.46474"
                              y3="1.735682"
                              z3="1.167806"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.761916"
                              y3="-3.045648"
                              z3="-1.686967"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.918933"
                              y3="-4.123395"
                              z3="-1.846255"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.37663"
                              y3="-2.457695"
                              z3="-2.382055"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.293386"
                              y3="-2.784263"
                              z3="-1.844622"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.960648"
                              y3="-3.128942"
                              z3="0.148592"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.055138"
                              y3="-4.170602"
                              z3="-0.194134"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.290611"
                              y3="-3.061341"
                              z3="1.193036"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.590133"
                              y3="-2.472059"
                              z3="-0.46849"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.275973"
                              y3="-3.667273"
                              z3="1.06984"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.435599"
                              y3="-4.717443"
                              z3="0.782459"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.789871"
                              y3="-3.413484"
                              z3="0.974564"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.558436"
                              y3="-3.520209"
                              z3="2.121868"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.313872"
                              y3="-1.065757"
                              z3="3.399952"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.131191"
                              y3="-0.334797"
                              z3="3.29818"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.668713"
                              y3="-2.011535"
                              z3="2.96682"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.131528"
                              y3="-1.230807"
                              z3="4.473331"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.502297"
                              y3="0.879793"
                              z3="3.417373"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.388086"
                              y3="-1.251538"
                              z3="3.106478"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.214737"
                              y3="-0.173763"
                              z3="-0.67444"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.107858"
                              y3="0.591809"
                              z3="-1.996195"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.734098"
                              y3="0.462938"
                              z3="-1.821743"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.122058"
                              y3="-0.694186"
                              z3="0.273564"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.493232"
                              y3="-0.574372"
                              z3="0.078416"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-4.996147"
                              y3="0.074097"
                              z3="-1.05112"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.491518"
                              y3="1.095908"
                              z3="-2.886901"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.038496"
                              y3="0.845815"
                              z3="-2.571076"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.714029"
                              y3="-1.185607"
                              z3="1.159991"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.180447"
                              y3="-0.98676"
                              z3="0.82196"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.074165"
                              y3="0.173344"
                              z3="-1.195997"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.91796"
                              y3="0.976108"
                              z3="-1.477001"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.195936"
                              y3="-0.335168"
                              z3="-1.349162"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.185535"
                              y3="1.292091"
                              z3="-2.769624"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.855215"
                              y3="1.074445"
                              z3="-3.621755"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.89745"
                              y3="2.349946"
                              z3="-2.839995"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.287579"
                              y3="0.669156"
                              z3="-2.877317"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.054349"
                              y3="1.926278"
                              z3="-1.171728"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.625811"
                              y3="1.573385"
                              z3="-0.303903"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.697504"
                              y3="2.946536"
                              z3="-0.963746"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.73432"
                              y3="1.998349"
                              z3="-2.041435"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.8076,-.0626,.0648;.7369,-.3629,2.5954;-.1067,2.1686,.7997;1.2391,-2.5462,.0024;-.8704,-.3244,-.4938;1.9579,.8001,1.089;-.5865,3.2666,-.5864;-1.0724,4.1811,-.2123;-1.2765,2.7397,-1.2581;.3153,3.542,-1.1473;1.0063,3.259,1.7458;.5033,4.2111,1.9725;1.9056,3.4437,1.142;1.3139,2.7687,2.6782;-1.6596,2.1703,1.7769;-1.9415,3.1954,2.063;-1.5364,1.5607,2.6817;-2.4647,1.7357,1.1678;.7619,-3.0456,-1.687;.9189,-4.1234,-1.8463;1.3766,-2.4577,-2.3821;-.2934,-2.7843,-1.8446;2.9606,-3.1289,.1486;3.0551,-4.1706,-.1941;3.2906,-3.0613,1.193;3.5901,-2.4721,-.4685;.276,-3.6673,1.0698;.4356,-4.7174,.7825;-.7899,-3.4135,.9746;.5584,-3.5202,2.1219;2.3139,-1.0658,3.4;3.1312,-.3348,3.2982;2.6687,-2.0115,2.9668;2.1315,-1.2308,4.4733;.5023,.8798,3.4174;-.3881,-1.2515,3.1065;-2.2147,-.1738,-.6744;-4.1079,.5918,-1.9962;-2.7341,.4629,-1.8217;-3.1221,-.6942,.2736;-4.4932,-.5744,.0784;-4.9961,.0741,-1.0511;-4.4915,1.0959,-2.8869;-2.0385,.8458,-2.5711;-2.714,-1.1856,1.16;-5.1804,-.9868,.822;-6.0742,.1733,-1.196;1.918,.9761,-1.477;2.1959,-.3352,-1.3492;1.1855,1.2921,-2.7696;1.8552,1.0744,-3.6218;.8974,2.3499,-2.84;.2876,.6692,-2.8773;3.0543,1.9263,-1.1717;3.6258,1.5734,-.3039;2.6975,2.9465,-.9637;3.7343,1.9983,-2.0414;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.807343"
                              y3="-0.049532"
                              z3="0.057008"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.726358"
                              y3="-0.371183"
                              z3="2.584449"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.10392"
                              y3="2.175603"
                              z3="0.802005"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.24103"
                              y3="-2.529423"
                              z3="0.010155"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.867566"
                              y3="-0.311626"
                              z3="-0.511977"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.95363"
                              y3="0.803984"
                              z3="1.096603"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.608399"
                              y3="3.269204"
                              z3="-0.578266"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.085404"
                              y3="4.1864"
                              z3="-0.19931"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.311109"
                              y3="2.740506"
                              z3="-1.235133"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.284302"
                              y3="3.540822"
                              z3="-1.155215"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.015847"
                              y3="3.274708"
                              z3="1.729348"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.506653"
                              y3="4.221866"
                              z3="1.962991"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.903686"
                              y3="3.468521"
                              z3="1.11167"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.344029"
                              y3="2.789336"
                              z3="2.657282"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.642664"
                              y3="2.171911"
                              z3="1.802122"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.929256"
                              y3="3.195292"
                              z3="2.089868"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.500327"
                              y3="1.566471"
                              z3="2.707122"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.454038"
                              y3="1.728607"
                              z3="1.207946"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.71223"
                              y3="-3.060802"
                              z3="-1.653804"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.874641"
                              y3="-4.139116"
                              z3="-1.803089"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.296197"
                              y3="-2.476524"
                              z3="-2.378039"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.350481"
                              y3="-2.81198"
                              z3="-1.779199"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.969923"
                              y3="-3.098071"
                              z3="0.112606"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.058223"
                              y3="-4.152359"
                              z3="-0.190824"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.34121"
                              y3="-2.983774"
                              z3="1.139341"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.568811"
                              y3="-2.46329"
                              z3="-0.555873"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.318428"
                              y3="-3.632154"
                              z3="1.131815"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.478854"
                              y3="-4.687266"
                              z3="0.863383"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.751662"
                              y3="-3.389545"
                              z3="1.062367"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.632126"
                              y3="-3.460673"
                              z3="2.171374"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.271557"
                              y3="-1.153436"
                              z3="3.377137"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.128279"
                              y3="-0.47135"
                              z3="3.260617"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.564904"
                              y3="-2.122223"
                              z3="2.947184"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.093253"
                              y3="-1.300774"
                              z3="4.453763"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.543516"
                              y3="0.872431"
                              z3="3.417278"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.433851"
                              y3="-1.222355"
                              z3="3.082028"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.212397"
                              y3="-0.171086"
                              z3="-0.694723"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.108433"
                              y3="0.560665"
                              z3="-2.031542"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.734189"
                              y3="0.442974"
                              z3="-1.853309"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.117662"
                              y3="-0.681843"
                              z3="0.260763"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.489301"
                              y3="-0.572958"
                              z3="0.062132"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-4.994565"
                              y3="0.053712"
                              z3="-1.078501"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.4942"
                              y3="1.047237"
                              z3="-2.931023"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.039733"
                              y3="0.817793"
                              z3="-2.607797"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.707333"
                              y3="-1.156094"
                              z3="1.15533"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.175244"
                              y3="-0.97666"
                              z3="0.811591"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.073031"
                              y3="0.14388"
                              z3="-1.226057"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.929443"
                              y3="0.992293"
                              z3="-1.472387"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.207138"
                              y3="-0.319764"
                              z3="-1.347161"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.20532"
                              y3="1.314201"
                              z3="-2.7683"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.880886"
                              y3="1.104563"
                              z3="-3.617684"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.913975"
                              y3="2.371774"
                              z3="-2.833205"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.309406"
                              y3="0.689729"
                              z3="-2.885357"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.066006"
                              y3="1.939208"
                              z3="-1.156267"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.630864"
                              y3="1.578065"
                              z3="-0.287339"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.711733"
                              y3="2.959101"
                              z3="-0.942394"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.751237"
                              y3="2.015133"
                              z3="-2.021409"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.8073,-.0495,.057;.7264,-.3712,2.5844;-.1039,2.1756,.802;1.241,-2.5294,.0102;-.8676,-.3116,-.512;1.9536,.804,1.0966;-.6084,3.2692,-.5783;-1.0854,4.1864,-.1993;-1.3111,2.7405,-1.2351;.2843,3.5408,-1.1552;1.0158,3.2747,1.7293;.5067,4.2219,1.963;1.9037,3.4685,1.1117;1.344,2.7893,2.6573;-1.6427,2.1719,1.8021;-1.9293,3.1953,2.0899;-1.5003,1.5665,2.7071;-2.454,1.7286,1.2079;.7122,-3.0608,-1.6538;.8746,-4.1391,-1.8031;1.2962,-2.4765,-2.378;-.3505,-2.812,-1.7792;2.9699,-3.0981,.1126;3.0582,-4.1524,-.1908;3.3412,-2.9838,1.1393;3.5688,-2.4633,-.5559;.3184,-3.6322,1.1318;.4789,-4.6873,.8634;-.7517,-3.3895,1.0624;.6321,-3.4607,2.1714;2.2716,-1.1534,3.3771;3.1283,-.4713,3.2606;2.5649,-2.1222,2.9472;2.0933,-1.3008,4.4538;.5435,.8724,3.4173;-.4339,-1.2224,3.082;-2.2124,-.1711,-.6947;-4.1084,.5607,-2.0315;-2.7342,.443,-1.8533;-3.1177,-.6818,.2608;-4.4893,-.573,.0621;-4.9946,.0537,-1.0785;-4.4942,1.0472,-2.931;-2.0397,.8178,-2.6078;-2.7073,-1.1561,1.1553;-5.1752,-.9767,.8116;-6.073,.1439,-1.2261;1.9294,.9923,-1.4724;2.2071,-.3198,-1.3472;1.2053,1.3142,-2.7683;1.8809,1.1046,-3.6177;.914,2.3718,-2.8332;.3094,.6897,-2.8854;3.066,1.9392,-1.1563;3.6309,1.5781,-.2873;2.7117,2.9591,-.9424;3.7512,2.0151,-2.0214;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.796569"
                              y3="-0.040242"
                              z3="0.04463"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.744751"
                              y3="-0.397411"
                              z3="2.567331"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.115195"
                              y3="2.176445"
                              z3="0.793291"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.237295"
                              y3="-2.514632"
                              z3="0.023733"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.876246"
                              y3="-0.305631"
                              z3="-0.531821"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.936579"
                              y3="0.804243"
                              z3="1.093964"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.622448"
                              y3="3.281907"
                              z3="-0.577061"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.093238"
                              y3="4.197702"
                              z3="-0.187586"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.333614"
                              y3="2.758036"
                              z3="-1.229903"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.265309"
                              y3="3.554935"
                              z3="-1.1617"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.00161"
                              y3="3.266915"
                              z3="1.737571"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.492714"
                              y3="4.212712"
                              z3="1.977754"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.896135"
                              y3="3.467596"
                              z3="1.132892"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.318258"
                              y3="2.770063"
                              z3="2.66403"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.654358"
                              y3="2.171809"
                              z3="1.792574"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.947288"
                              y3="3.195973"
                              z3="2.070816"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.504999"
                              y3="1.576813"
                              z3="2.703614"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.46289"
                              y3="1.714807"
                              z3="1.204972"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.733914"
                              y3="-3.077472"
                              z3="-1.637797"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.916885"
                              y3="-4.154194"
                              z3="-1.773597"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.31021"
                              y3="-2.491562"
                              z3="-2.367509"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.332127"
                              y3="-2.849729"
                              z3="-1.774435"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.972426"
                              y3="-3.057302"
                              z3="0.150747"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.075335"
                              y3="-4.122838"
                              z3="-0.104561"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.345749"
                              y3="-2.886173"
                              z3="1.169925"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.560555"
                              y3="-2.444931"
                              z3="-0.547404"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.308574"
                              y3="-3.604353"
                              z3="1.155128"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.48301"
                              y3="-4.663165"
                              z3="0.91034"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.762208"
                              y3="-3.374379"
                              z3="1.062056"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.606107"
                              y3="-3.412563"
                              z3="2.19525"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.283903"
                              y3="-1.236008"
                              z3="3.312959"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.167006"
                              y3="-0.598064"
                              z3="3.151876"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.506506"
                              y3="-2.222669"
                              z3="2.877847"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.147509"
                              y3="-1.369689"
                              z3="4.397484"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.602632"
                              y3="0.848149"
                              z3="3.404765"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.425399"
                              y3="-1.234658"
                              z3="3.062627"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.221602"
                              y3="-0.166387"
                              z3="-0.705613"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.125215"
                              y3="0.528624"
                              z3="-2.050547"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.750296"
                              y3="0.409672"
                              z3="-1.880442"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.120915"
                              y3="-0.636591"
                              z3="0.276334"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.493559"
                              y3="-0.526145"
                              z3="0.086516"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.005277"
                              y3="0.061349"
                              z3="-1.072057"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.51678"
                              y3="0.984876"
                              z3="-2.96335"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.059016"
                              y3="0.756234"
                              z3="-2.651359"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.704692"
                              y3="-1.080625"
                              z3="1.183565"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.175151"
                              y3="-0.897489"
                              z3="0.856284"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.084496"
                              y3="0.151552"
                              z3="-1.21353"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.937833"
                              y3="1.001453"
                              z3="-1.473638"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.214562"
                              y3="-0.310546"
                              z3="-1.346803"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.224118"
                              y3="1.329184"
                              z3="-2.77313"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.917501"
                              y3="1.1607"
                              z3="-3.617499"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.897082"
                              y3="2.377376"
                              z3="-2.82035"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.35042"
                              y3="0.679004"
                              z3="-2.915198"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.074341"
                              y3="1.944511"
                              z3="-1.144766"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.624134"
                              y3="1.585316"
                              z3="-0.265531"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.720985"
                              y3="2.96708"
                              z3="-0.9416"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.772763"
                              y3="2.010546"
                              z3="-1.999998"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7966,-.0402,.0446;.7448,-.3974,2.5673;-.1152,2.1764,.7933;1.2373,-2.5146,.0237;-.8762,-.3056,-.5318;1.9366,.8042,1.094;-.6224,3.2819,-.5771;-1.0932,4.1977,-.1876;-1.3336,2.758,-1.2299;.2653,3.5549,-1.1617;1.0016,3.2669,1.7376;.4927,4.2127,1.9778;1.8961,3.4676,1.1329;1.3183,2.7701,2.664;-1.6544,2.1718,1.7926;-1.9473,3.196,2.0708;-1.505,1.5768,2.7036;-2.4629,1.7148,1.205;.7339,-3.0775,-1.6378;.9169,-4.1542,-1.7736;1.3102,-2.4916,-2.3675;-.3321,-2.8497,-1.7744;2.9724,-3.0573,.1507;3.0753,-4.1228,-.1046;3.3457,-2.8862,1.1699;3.5606,-2.4449,-.5474;.3086,-3.6044,1.1551;.483,-4.6632,.9103;-.7622,-3.3744,1.0621;.6061,-3.4126,2.1953;2.2839,-1.236,3.313;3.167,-.5981,3.1519;2.5065,-2.2227,2.8778;2.1475,-1.3697,4.3975;.6026,.8481,3.4048;-.4254,-1.2347,3.0626;-2.2216,-.1664,-.7056;-4.1252,.5286,-2.0505;-2.7503,.4097,-1.8804;-3.1209,-.6366,.2763;-4.4936,-.5261,.0865;-5.0053,.0613,-1.0721;-4.5168,.9849,-2.9634;-2.059,.7562,-2.6514;-2.7047,-1.0806,1.1836;-5.1752,-.8975,.8563;-6.0845,.1516,-1.2135;1.9378,1.0015,-1.4736;2.2146,-.3105,-1.3468;1.2241,1.3292,-2.7731;1.9175,1.1607,-3.6175;.8971,2.3774,-2.8203;.3504,.679,-2.9152;3.0743,1.9445,-1.1448;3.6241,1.5853,-.2655;2.721,2.9671,-.9416;3.7728,2.0105,-2;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.78789"
                              y3="-0.046443"
                              z3="0.043884"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.693307"
                              y3="-0.413764"
                              z3="2.56363"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.11745"
                              y3="2.172809"
                              z3="0.782129"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.255199"
                              y3="-2.516203"
                              z3="0.030517"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.880967"
                              y3="-0.307495"
                              z3="-0.542874"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.926542"
                              y3="0.781808"
                              z3="1.103794"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.664343"
                              y3="3.266613"
                              z3="-0.584104"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.130068"
                              y3="4.181277"
                              z3="-0.186341"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.39235"
                              y3="2.732704"
                              z3="-1.210824"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.201535"
                              y3="3.541487"
                              z3="-1.200397"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.017783"
                              y3="3.272661"
                              z3="1.696919"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.516876"
                              y3="4.221575"
                              z3="1.941858"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.902933"
                              y3="3.468686"
                              z3="1.077504"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.345445"
                              y3="2.777468"
                              z3="2.620601"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.632047"
                              y3="2.177481"
                              z3="1.81695"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.92023"
                              y3="3.206581"
                              z3="2.081098"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.458511"
                              y3="1.601351"
                              z3="2.736116"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.45137"
                              y3="1.704661"
                              z3="1.258009"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.73003"
                              y3="-3.091537"
                              z3="-1.620051"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.938689"
                              y3="-4.162866"
                              z3="-1.761301"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.273446"
                              y3="-2.491853"
                              z3="-2.363915"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.344418"
                              y3="-2.892167"
                              z3="-1.73359"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.008194"
                              y3="-3.010236"
                              z3="0.104564"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.132987"
                              y3="-4.076557"
                              z3="-0.137171"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.416335"
                              y3="-2.806749"
                              z3="1.103676"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.550472"
                              y3="-2.392585"
                              z3="-0.625258"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.373133"
                              y3="-3.629495"
                              z3="1.177935"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.562288"
                              y3="-4.68412"
                              z3="0.925623"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.703656"
                              y3="-3.420678"
                              z3="1.106643"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.687557"
                              y3="-3.438597"
                              z3="2.212572"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.212628"
                              y3="-1.263158"
                              z3="3.338129"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.116097"
                              y3="-0.666202"
                              z3="3.138243"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.390963"
                              y3="-2.277583"
                              z3="2.950926"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.083731"
                              y3="-1.343068"
                              z3="4.428862"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.543815"
                              y3="0.838781"
                              z3="3.389916"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.490289"
                              y3="-1.243819"
                              z3="3.033239"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.225891"
                              y3="-0.159184"
                              z3="-0.711894"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.12643"
                              y3="0.565914"
                              z3="-2.043379"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.752177"
                              y3="0.432505"
                              z3="-1.879423"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.125923"
                              y3="-0.628881"
                              z3="0.269471"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.497899"
                              y3="-0.503957"
                              z3="0.085788"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.007592"
                              y3="0.098221"
                              z3="-1.066486"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.516796"
                              y3="1.034333"
                              z3="-2.950562"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.059021"
                              y3="0.781586"
                              z3="-2.647645"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.710713"
                              y3="-1.083191"
                              z3="1.172116"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.180324"
                              y3="-0.874537"
                              z3="0.855061"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.086289"
                              y3="0.199413"
                              z3="-1.203968"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.946031"
                              y3="0.990841"
                              z3="-1.471749"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.217382"
                              y3="-0.320191"
                              z3="-1.341757"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.244578"
                              y3="1.321649"
                              z3="-2.77609"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.952211"
                              y3="1.171569"
                              z3="-3.612302"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.901315"
                              y3="2.364588"
                              z3="-2.818969"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.383219"
                              y3="0.659391"
                              z3="-2.936238"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.081566"
                              y3="1.930557"
                              z3="-1.13009"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.618638"
                              y3="1.576786"
                              z3="-0.241191"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.726571"
                              y3="2.955294"
                              z3="-0.939706"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.79164"
                              y3="1.986657"
                              z3="-1.976407"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7879,-.0464,.0439;.6933,-.4138,2.5636;-.1174,2.1728,.7821;1.2552,-2.5162,.0305;-.881,-.3075,-.5429;1.9265,.7818,1.1038;-.6643,3.2666,-.5841;-1.1301,4.1813,-.1863;-1.3923,2.7327,-1.2108;.2015,3.5415,-1.2004;1.0178,3.2727,1.6969;.5169,4.2216,1.9419;1.9029,3.4687,1.0775;1.3454,2.7775,2.6206;-1.632,2.1775,1.817;-1.9202,3.2066,2.0811;-1.4585,1.6014,2.7361;-2.4514,1.7047,1.258;.73,-3.0915,-1.6201;.9387,-4.1629,-1.7613;1.2734,-2.4919,-2.3639;-.3444,-2.8922,-1.7336;3.0082,-3.0102,.1046;3.133,-4.0766,-.1372;3.4163,-2.8067,1.1037;3.5505,-2.3926,-.6253;.3731,-3.6295,1.1779;.5623,-4.6841,.9256;-.7037,-3.4207,1.1066;.6876,-3.4386,2.2126;2.2126,-1.2632,3.3381;3.1161,-.6662,3.1382;2.391,-2.2776,2.9509;2.0837,-1.3431,4.4289;.5438,.8388,3.3899;-.4903,-1.2438,3.0332;-2.2259,-.1592,-.7119;-4.1264,.5659,-2.0434;-2.7522,.4325,-1.8794;-3.1259,-.6289,.2695;-4.4979,-.504,.0858;-5.0076,.0982,-1.0665;-4.5168,1.0343,-2.9506;-2.059,.7816,-2.6476;-2.7107,-1.0832,1.1721;-5.1803,-.8745,.8551;-6.0863,.1994,-1.204;1.946,.9908,-1.4717;2.2174,-.3202,-1.3418;1.2446,1.3216,-2.7761;1.9522,1.1716,-3.6123;.9013,2.3646,-2.819;.3832,.6594,-2.9362;3.0816,1.9306,-1.1301;3.6186,1.5768,-.2412;2.7266,2.9553,-.9397;3.7916,1.9867,-1.9764;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.779117"
                              y3="-0.057461"
                              z3="0.040659"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.681747"
                              y3="-0.425407"
                              z3="2.560626"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.11839"
                              y3="2.165402"
                              z3="0.770547"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.254174"
                              y3="-2.5274"
                              z3="0.026646"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.890507"
                              y3="-0.3128"
                              z3="-0.545253"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.922568"
                              y3="0.757375"
                              z3="1.100648"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.648124"
                              y3="3.269891"
                              z3="-0.595225"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.113009"
                              y3="4.183032"
                              z3="-0.193302"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.376269"
                              y3="2.741693"
                              z3="-1.226665"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.218973"
                              y3="3.545417"
                              z3="-1.209848"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.018464"
                              y3="3.250433"
                              z3="1.704005"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.529749"
                              y3="4.206187"
                              z3="1.947034"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.916799"
                              y3="3.436185"
                              z3="1.100687"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.320652"
                              y3="2.743651"
                              z3="2.630183"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.640497"
                              y3="2.18455"
                              z3="1.793162"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.921627"
                              y3="3.218597"
                              z3="2.044863"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.477632"
                              y3="1.616067"
                              z3="2.718775"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.45775"
                              y3="1.711316"
                              z3="1.23204"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.78466"
                              y3="-3.090622"
                              z3="-1.645117"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.010037"
                              y3="-4.157996"
                              z3="-1.79113"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.34182"
                              y3="-2.478231"
                              z3="-2.367593"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.288609"
                              y3="-2.903343"
                              z3="-1.789122"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.010713"
                              y3="-3.00268"
                              z3="0.141568"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.154583"
                              y3="-4.067381"
                              z3="-0.096539"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.396407"
                              y3="-2.790982"
                              z3="1.147443"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.559345"
                              y3="-2.37768"
                              z3="-0.577161"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.341269"
                              y3="-3.665906"
                              z3="1.124443"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.551193"
                              y3="-4.71503"
                              z3="0.865956"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.733996"
                              y3="-3.467274"
                              z3="1.010078"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.610475"
                              y3="-3.487393"
                              z3="2.173501"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.228906"
                              y3="-1.206146"
                              z3="3.353382"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.117429"
                              y3="-0.599373"
                              z3="3.119666"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.421651"
                              y3="-2.2309"
                              z3="3.004502"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.114851"
                              y3="-1.248467"
                              z3="4.447957"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.479924"
                              y3="0.83154"
                              z3="3.369279"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.472308"
                              y3="-1.295654"
                              z3="3.025817"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.236477"
                              y3="-0.15585"
                              z3="-0.699311"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.14528"
                              y3="0.590464"
                              z3="-2.006035"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.770345"
                              y3="0.446557"
                              z3="-1.85757"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.129325"
                              y3="-0.628192"
                              z3="0.28706"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.502123"
                              y3="-0.492681"
                              z3="0.118971"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.019411"
                              y3="0.122072"
                              z3="-1.023563"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.541988"
                              y3="1.067602"
                              z3="-2.905939"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.081675"
                              y3="0.79527"
                              z3="-2.630087"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.707862"
                              y3="-1.092101"
                              z3="1.181975"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.178931"
                              y3="-0.864335"
                              z3="0.892595"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.098721"
                              y3="0.231114"
                              z3="-1.149539"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.944811"
                              y3="0.975952"
                              z3="-1.478199"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.213955"
                              y3="-0.334019"
                              z3="-1.34466"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.245044"
                              y3="1.306744"
                              z3="-2.782644"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.961548"
                              y3="1.18127"
                              z3="-3.615586"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.878284"
                              y3="2.341706"
                              z3="-2.817756"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.399835"
                              y3="0.626955"
                              z3="-2.955729"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.077574"
                              y3="1.917303"
                              z3="-1.132382"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.606967"
                              y3="1.574742"
                              z3="-0.234804"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.718367"
                              y3="2.943575"
                              z3="-0.958223"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.795238"
                              y3="1.962773"
                              z3="-1.972993"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7791,-.0575,.0407;.6817,-.4254,2.5606;-.1184,2.1654,.7705;1.2542,-2.5274,.0266;-.8905,-.3128,-.5453;1.9226,.7574,1.1006;-.6481,3.2699,-.5952;-1.113,4.183,-.1933;-1.3763,2.7417,-1.2267;.219,3.5454,-1.2098;1.0185,3.2504,1.704;.5297,4.2062,1.947;1.9168,3.4362,1.1007;1.3207,2.7437,2.6302;-1.6405,2.1846,1.7932;-1.9216,3.2186,2.0449;-1.4776,1.6161,2.7188;-2.4577,1.7113,1.232;.7847,-3.0906,-1.6451;1.01,-4.158,-1.7911;1.3418,-2.4782,-2.3676;-.2886,-2.9033,-1.7891;3.0107,-3.0027,.1416;3.1546,-4.0674,-.0965;3.3964,-2.791,1.1474;3.5593,-2.3777,-.5772;.3413,-3.6659,1.1244;.5512,-4.715,.866;-.734,-3.4673,1.0101;.6105,-3.4874,2.1735;2.2289,-1.2061,3.3534;3.1174,-.5994,3.1197;2.4217,-2.2309,3.0045;2.1149,-1.2485,4.448;.4799,.8315,3.3693;-.4723,-1.2957,3.0258;-2.2365,-.1558,-.6993;-4.1453,.5905,-2.006;-2.7703,.4466,-1.8576;-3.1293,-.6282,.2871;-4.5021,-.4927,.119;-5.0194,.1221,-1.0236;-4.542,1.0676,-2.9059;-2.0817,.7953,-2.6301;-2.7079,-1.0921,1.182;-5.1789,-.8643,.8926;-6.0987,.2311,-1.1495;1.9448,.976,-1.4782;2.214,-.334,-1.3447;1.245,1.3067,-2.7826;1.9615,1.1813,-3.6156;.8783,2.3417,-2.8178;.3998,.627,-2.9557;3.0776,1.9173,-1.1324;3.607,1.5747,-.2348;2.7184,2.9436,-.9582;3.7952,1.9628,-1.973;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.779204"
                              y3="-0.055532"
                              z3="0.033845"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.662615"
                              y3="-0.417582"
                              z3="2.554099"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.11276"
                              y3="2.169322"
                              z3="0.760588"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.268453"
                              y3="-2.523047"
                              z3="0.027055"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.892783"
                              y3="-0.307563"
                              z3="-0.544953"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.932794"
                              y3="0.746923"
                              z3="1.095756"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.573881"
                              y3="3.295049"
                              z3="-0.612581"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.043212"
                              y3="4.209457"
                              z3="-0.218735"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.282467"
                              y3="2.783483"
                              z3="-1.27833"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.319891"
                              y3="3.565924"
                              z3="-1.189299"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.003679"
                              y3="3.226393"
                              z3="1.748134"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.521533"
                              y3="4.187802"
                              z3="1.981588"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.927953"
                              y3="3.402116"
                              z3="1.181898"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.260925"
                              y3="2.705302"
                              z3="2.679818"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.674101"
                              y3="2.201041"
                              z3="1.722644"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.950584"
                              y3="3.237097"
                              z3="1.971278"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.557442"
                              y3="1.623407"
                              z3="2.648885"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.474821"
                              y3="1.74462"
                              z3="1.124535"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.803514"
                              y3="-3.091435"
                              z3="-1.644413"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.044535"
                              y3="-4.155324"
                              z3="-1.791517"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.35256"
                              y3="-2.470653"
                              z3="-2.365501"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.272562"
                              y3="-2.920456"
                              z3="-1.788496"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.032069"
                              y3="-2.970814"
                              z3="0.140903"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.193342"
                              y3="-4.035124"
                              z3="-0.087698"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.419111"
                              y3="-2.74191"
                              z3="1.142234"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.563652"
                              y3="-2.341526"
                              z3="-0.58692"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.372025"
                              y3="-3.678694"
                              z3="1.119363"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.598789"
                              y3="-4.723052"
                              z3="0.856215"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.706044"
                              y3="-3.496192"
                              z3="1.003263"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.635054"
                              y3="-3.501405"
                              z3="2.170716"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.180088"
                              y3="-1.244206"
                              z3="3.358205"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.096384"
                              y3="-0.695786"
                              z3="3.090762"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.313526"
                              y3="-2.292616"
                              z3="3.053872"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.077129"
                              y3="-1.234364"
                              z3="4.454641"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.501115"
                              y3="0.845736"
                              z3="3.361333"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.520085"
                              y3="-1.249676"
                              z3="3.017264"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.241578"
                              y3="-0.154653"
                              z3="-0.68376"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.16754"
                              y3="0.587118"
                              z3="-1.967874"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.790482"
                              y3="0.44585"
                              z3="-1.836029"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.121011"
                              y3="-0.628886"
                              z3="0.313294"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.496115"
                              y3="-0.496445"
                              z3="0.161585"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.028547"
                              y3="0.117321"
                              z3="-0.974515"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.576253"
                              y3="1.062919"
                              z3="-2.863085"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.111881"
                              y3="0.793201"
                              z3="-2.618022"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.687543"
                              y3="-1.091716"
                              z3="1.203062"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.162761"
                              y3="-0.869652"
                              z3="0.943305"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.109572"
                              y3="0.224555"
                              z3="-1.087107"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.939822"
                              y3="0.974191"
                              z3="-1.492856"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.207976"
                              y3="-0.335372"
                              z3="-1.359138"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.231015"
                              y3="1.304341"
                              z3="-2.792622"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.941546"
                              y3="1.178276"
                              z3="-3.630573"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.864657"
                              y3="2.339489"
                              z3="-2.825429"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.384054"
                              y3="0.624833"
                              z3="-2.959466"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.073287"
                              y3="1.916873"
                              z3="-1.153512"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.605597"
                              y3="1.577777"
                              z3="-0.256323"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.714213"
                              y3="2.94349"
                              z3="-0.9826"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.788191"
                              y3="1.959908"
                              z3="-1.996694"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7792,-.0555,.0338;.6626,-.4176,2.5541;-.1128,2.1693,.7606;1.2685,-2.523,.0271;-.8928,-.3076,-.545;1.9328,.7469,1.0958;-.5739,3.295,-.6126;-1.0432,4.2095,-.2187;-1.2825,2.7835,-1.2783;.3199,3.5659,-1.1893;1.0037,3.2264,1.7481;.5215,4.1878,1.9816;1.928,3.4021,1.1819;1.2609,2.7053,2.6798;-1.6741,2.201,1.7226;-1.9506,3.2371,1.9713;-1.5574,1.6234,2.6489;-2.4748,1.7446,1.1245;.8035,-3.0914,-1.6444;1.0445,-4.1553,-1.7915;1.3526,-2.4707,-2.3655;-.2726,-2.9205,-1.7885;3.0321,-2.9708,.1409;3.1933,-4.0351,-.0877;3.4191,-2.7419,1.1422;3.5637,-2.3415,-.5869;.372,-3.6787,1.1194;.5988,-4.7231,.8562;-.706,-3.4962,1.0033;.6351,-3.5014,2.1707;2.1801,-1.2442,3.3582;3.0964,-.6958,3.0908;2.3135,-2.2926,3.0539;2.0771,-1.2344,4.4546;.5011,.8457,3.3613;-.5201,-1.2497,3.0173;-2.2416,-.1547,-.6838;-4.1675,.5871,-1.9679;-2.7905,.4459,-1.836;-3.121,-.6289,.3133;-4.4961,-.4964,.1616;-5.0285,.1173,-.9745;-4.5763,1.0629,-2.8631;-2.1119,.7932,-2.618;-2.6875,-1.0917,1.2031;-5.1628,-.8697,.9433;-6.1096,.2246,-1.0871;1.9398,.9742,-1.4929;2.208,-.3354,-1.3591;1.231,1.3043,-2.7926;1.9415,1.1783,-3.6306;.8647,2.3395,-2.8254;.3841,.6248,-2.9595;3.0733,1.9169,-1.1535;3.6056,1.5778,-.2563;2.7142,2.9435,-.9826;3.7882,1.9599,-1.9967;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.774985"
                              y3="-0.050185"
                              z3="0.019888"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.647441"
                              y3="-0.426788"
                              z3="2.537678"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.1029"
                              y3="2.174351"
                              z3="0.758266"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.266972"
                              y3="-2.515507"
                              z3="0.028056"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.896633"
                              y3="-0.295368"
                              z3="-0.563207"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.933644"
                              y3="0.73447"
                              z3="1.093409"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.598889"
                              y3="3.288481"
                              z3="-0.611797"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.06297"
                              y3="4.203979"
                              z3="-0.214203"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.319586"
                              y3="2.769715"
                              z3="-1.258641"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.281437"
                              y3="3.558489"
                              z3="-1.208671"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.034219"
                              y3="3.242055"
                              z3="1.708872"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.554753"
                              y3="4.204501"
                              z3="1.94347"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.944529"
                              y3="3.413899"
                              z3="1.119184"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.315317"
                              y3="2.731557"
                              z3="2.639424"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.641333"
                              y3="2.211076"
                              z3="1.757267"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.915711"
                              y3="3.248399"
                              z3="2.002981"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.500655"
                              y3="1.642701"
                              z3="2.685794"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.455236"
                              y3="1.747136"
                              z3="1.183198"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.85247"
                              y3="-3.094205"
                              z3="-1.653344"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.104398"
                              y3="-4.157099"
                              z3="-1.789045"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.417701"
                              y3="-2.472057"
                              z3="-2.360741"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.220355"
                              y3="-2.932177"
                              z3="-1.828374"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.026963"
                              y3="-2.95472"
                              z3="0.20532"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.201296"
                              y3="-4.021155"
                              z3="-0.002735"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.380054"
                              y3="-2.708872"
                              z3="1.215629"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.576217"
                              y3="-2.331281"
                              z3="-0.514517"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.342548"
                              y3="-3.668357"
                              z3="1.098627"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.585527"
                              y3="-4.712448"
                              z3="0.849418"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.732037"
                              y3="-3.493983"
                              z3="0.944398"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.568688"
                              y3="-3.482585"
                              z3="2.157608"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.151398"
                              y3="-1.28212"
                              z3="3.337335"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.081301"
                              y3="-0.770348"
                              z3="3.045623"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.246048"
                              y3="-2.342486"
                              z3="3.056089"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.064349"
                              y3="-1.24364"
                              z3="4.434492"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.501389"
                              y3="0.831718"
                              z3="3.354466"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.545335"
                              y3="-1.25012"
                              z3="2.992022"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.248025"
                              y3="-0.152901"
                              z3="-0.691045"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.188676"
                              y3="0.587394"
                              z3="-1.953949"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.809663"
                              y3="0.454499"
                              z3="-1.833597"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.116085"
                              y3="-0.641574"
                              z3="0.308826"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.49327"
                              y3="-0.517839"
                              z3="0.168204"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.038589"
                              y3="0.102109"
                              z3="-0.958306"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.607696"
                              y3="1.068702"
                              z3="-2.841388"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.139108"
                              y3="0.813308"
                              z3="-2.617418"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.672197"
                              y3="-1.108078"
                              z3="1.191456"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.15147"
                              y3="-0.902565"
                              z3="0.951537"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.121204"
                              y3="0.203185"
                              z3="-1.061311"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.942645"
                              y3="0.980889"
                              z3="-1.500066"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.207879"
                              y3="-0.329819"
                              z3="-1.370496"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.234372"
                              y3="1.317054"
                              z3="-2.798885"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.945651"
                              y3="1.199478"
                              z3="-3.637444"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.86425"
                              y3="2.350978"
                              z3="-2.824805"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.38967"
                              y3="0.635785"
                              z3="-2.970498"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.076653"
                              y3="1.92105"
                              z3="-1.155433"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.604406"
                              y3="1.578783"
                              z3="-0.256641"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.719794"
                              y3="2.948242"
                              z3="-0.984134"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.794927"
                              y3="1.964425"
                              z3="-1.995755"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.775,-.0502,.0199;.6474,-.4268,2.5377;-.1029,2.1744,.7583;1.267,-2.5155,.0281;-.8966,-.2954,-.5632;1.9336,.7345,1.0934;-.5989,3.2885,-.6118;-1.063,4.204,-.2142;-1.3196,2.7697,-1.2586;.2814,3.5585,-1.2087;1.0342,3.2421,1.7089;.5548,4.2045,1.9435;1.9445,3.4139,1.1192;1.3153,2.7316,2.6394;-1.6413,2.2111,1.7573;-1.9157,3.2484,2.003;-1.5007,1.6427,2.6858;-2.4552,1.7471,1.1832;.8525,-3.0942,-1.6533;1.1044,-4.1571,-1.789;1.4177,-2.4721,-2.3607;-.2204,-2.9322,-1.8284;3.027,-2.9547,.2053;3.2013,-4.0212,-.0027;3.3801,-2.7089,1.2156;3.5762,-2.3313,-.5145;.3425,-3.6684,1.0986;.5855,-4.7124,.8494;-.732,-3.494,.9444;.5687,-3.4826,2.1576;2.1514,-1.2821,3.3373;3.0813,-.7703,3.0456;2.246,-2.3425,3.0561;2.0643,-1.2436,4.4345;.5014,.8317,3.3545;-.5453,-1.2501,2.992;-2.248,-.1529,-.691;-4.1887,.5874,-1.9539;-2.8097,.4545,-1.8336;-3.1161,-.6416,.3088;-4.4933,-.5178,.1682;-5.0386,.1021,-.9583;-4.6077,1.0687,-2.8414;-2.1391,.8133,-2.6174;-2.6722,-1.1081,1.1915;-5.1515,-.9026,.9515;-6.1212,.2032,-1.0613;1.9426,.9809,-1.5001;2.2079,-.3298,-1.3705;1.2344,1.3171,-2.7989;1.9457,1.1995,-3.6374;.8642,2.351,-2.8248;.3897,.6358,-2.9705;3.0767,1.921,-1.1554;3.6044,1.5788,-.2566;2.7198,2.9482,-.9841;3.7949,1.9644,-1.9958;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.771275"
                              y3="-0.051476"
                              z3="0.011218"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.640493"
                              y3="-0.435243"
                              z3="2.528482"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.101017"
                              y3="2.170914"
                              z3="0.763825"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.264933"
                              y3="-2.515876"
                              z3="0.02331"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.898918"
                              y3="-0.29193"
                              z3="-0.578504"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.929534"
                              y3="0.724768"
                              z3="1.092697"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.589919"
                              y3="3.29472"
                              z3="-0.60057"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.054923"
                              y3="4.208035"
                              z3="-0.198949"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.307978"
                              y3="2.781351"
                              z3="-1.254916"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.293952"
                              y3="3.568109"
                              z3="-1.190642"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.038436"
                              y3="3.228225"
                              z3="1.722586"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.562481"
                              y3="4.191288"
                              z3="1.961743"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.950299"
                              y3="3.398979"
                              z3="1.135203"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.316018"
                              y3="2.711287"
                              z3="2.65074"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.641125"
                              y3="2.20675"
                              z3="1.760303"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.911781"
                              y3="3.243617"
                              z3="2.012069"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.504037"
                              y3="1.631632"
                              z3="2.685656"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.456088"
                              y3="1.749981"
                              z3="1.181964"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.839991"
                              y3="-3.103804"
                              z3="-1.652258"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.088263"
                              y3="-4.168303"
                              z3="-1.782039"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.402304"
                              y3="-2.487175"
                              z3="-2.366921"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.233611"
                              y3="-2.941173"
                              z3="-1.821407"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.024838"
                              y3="-2.957266"
                              z3="0.196054"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.197312"
                              y3="-4.024606"
                              z3="-0.00869"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.380037"
                              y3="-2.70893"
                              z3="1.20474"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.572937"
                              y3="-2.337417"
                              z3="-0.527935"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.343737"
                              y3="-3.660355"
                              z3="1.10548"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.588558"
                              y3="-4.705922"
                              z3="0.86453"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.731262"
                              y3="-3.48917"
                              z3="0.9503"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.569465"
                              y3="-3.464695"
                              z3="2.162357"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.161252"
                              y3="-1.25297"
                              z3="3.336439"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.081513"
                              y3="-0.725564"
                              z3="3.041187"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.2767"
                              y3="-2.313884"
                              z3="3.065791"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.072282"
                              y3="-1.205163"
                              z3="4.43303"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.45666"
                              y3="0.817533"
                              z3="3.34649"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.532392"
                              y3="-1.289958"
                              z3="2.97829"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.250915"
                              y3="-0.152626"
                              z3="-0.702459"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.196518"
                              y3="0.578188"
                              z3="-1.963205"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.817055"
                              y3="0.446993"
                              z3="-1.846885"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.114699"
                              y3="-0.634225"
                              z3="0.304414"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.492478"
                              y3="-0.512076"
                              z3="0.167949"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.042375"
                              y3="0.099338"
                              z3="-0.960884"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.619132"
                              y3="1.053372"
                              z3="-2.852225"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.149489"
                              y3="0.801208"
                              z3="-2.635345"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.667345"
                              y3="-1.093345"
                              z3="1.189079"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.147504"
                              y3="-0.891401"
                              z3="0.956538"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.1254"
                              y3="0.199326"
                              z3="-1.060369"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.94525"
                              y3="0.98227"
                              z3="-1.501044"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.210169"
                              y3="-0.328624"
                              z3="-1.372982"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.24103"
                              y3="1.318326"
                              z3="-2.802362"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.955616"
                              y3="1.206003"
                              z3="-3.638902"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.866283"
                              y3="2.350474"
                              z3="-2.827438"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.400091"
                              y3="0.633726"
                              z3="-2.978216"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.077999"
                              y3="1.922026"
                              z3="-1.15213"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.600898"
                              y3="1.580885"
                              z3="-0.250042"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.720737"
                              y3="2.949802"
                              z3="-0.984522"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.800889"
                              y3="1.964184"
                              z3="-1.988525"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7713,-.0515,.0112;.6405,-.4352,2.5285;-.101,2.1709,.7638;1.2649,-2.5159,.0233;-.8989,-.2919,-.5785;1.9295,.7248,1.0927;-.5899,3.2947,-.6006;-1.0549,4.208,-.1989;-1.308,2.7814,-1.2549;.294,3.5681,-1.1906;1.0384,3.2282,1.7226;.5625,4.1913,1.9617;1.9503,3.399,1.1352;1.316,2.7113,2.6507;-1.6411,2.2067,1.7603;-1.9118,3.2436,2.0121;-1.504,1.6316,2.6857;-2.4561,1.75,1.182;.84,-3.1038,-1.6523;1.0883,-4.1683,-1.782;1.4023,-2.4872,-2.3669;-.2336,-2.9412,-1.8214;3.0248,-2.9573,.1961;3.1973,-4.0246,-.0087;3.38,-2.7089,1.2047;3.5729,-2.3374,-.5279;.3437,-3.6604,1.1055;.5886,-4.7059,.8645;-.7313,-3.4892,.9503;.5695,-3.4647,2.1624;2.1613,-1.253,3.3364;3.0815,-.7256,3.0412;2.2767,-2.3139,3.0658;2.0723,-1.2052,4.433;.4567,.8175,3.3465;-.5324,-1.29,2.9783;-2.2509,-.1526,-.7025;-4.1965,.5782,-1.9632;-2.8171,.447,-1.8469;-3.1147,-.6342,.3044;-4.4925,-.5121,.1679;-5.0424,.0993,-.9609;-4.6191,1.0534,-2.8522;-2.1495,.8012,-2.6353;-2.6673,-1.0933,1.1891;-5.1475,-.8914,.9565;-6.1254,.1993,-1.0604;1.9452,.9823,-1.501;2.2102,-.3286,-1.373;1.241,1.3183,-2.8024;1.9556,1.206,-3.6389;.8663,2.3505,-2.8274;.4001,.6337,-2.9782;3.078,1.922,-1.1521;3.6009,1.5809,-.25;2.7207,2.9498,-.9845;3.8009,1.9642,-1.9885;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.768293"
                              y3="-0.052417"
                              z3="0.00582"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.626758"
                              y3="-0.433792"
                              z3="2.523799"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.09952"
                              y3="2.172573"
                              z3="0.760496"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.272072"
                              y3="-2.515622"
                              z3="0.021255"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.901383"
                              y3="-0.289651"
                              z3="-0.585567"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.92937"
                              y3="0.717011"
                              z3="1.089918"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.580351"
                              y3="3.297499"
                              z3="-0.606092"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.044077"
                              y3="4.212225"
                              z3="-0.206127"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.297968"
                              y3="2.786379"
                              z3="-1.262879"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.305996"
                              y3="3.568266"
                              z3="-1.193944"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.043674"
                              y3="3.224446"
                              z3="1.720744"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.574109"
                              y3="4.190996"
                              z3="1.958372"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.957702"
                              y3="3.387603"
                              z3="1.134543"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.315323"
                              y3="2.705795"
                              z3="2.64966"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.642773"
                              y3="2.216107"
                              z3="1.751466"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.905659"
                              y3="3.254988"
                              z3="2.003198"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.513988"
                              y3="1.638519"
                              z3="2.676501"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.458844"
                              y3="1.767024"
                              z3="1.168832"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.865308"
                              y3="-3.101592"
                              z3="-1.659505"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.115778"
                              y3="-4.165911"
                              z3="-1.786657"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.434316"
                              y3="-2.484114"
                              z3="-2.368078"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.206868"
                              y3="-2.94071"
                              z3="-1.839004"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.032368"
                              y3="-2.949952"
                              z3="0.208655"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.212828"
                              y3="-4.01427"
                              z3="-0.00463"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.37333"
                              y3="-2.710698"
                              z3="1.224056"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.585921"
                              y3="-2.320395"
                              z3="-0.502749"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.345043"
                              y3="-3.667985"
                              z3="1.090109"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.596882"
                              y3="-4.711454"
                              z3="0.847315"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.729008"
                              y3="-3.500795"
                              z3="0.923889"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.556734"
                              y3="-3.475046"
                              z3="2.149909"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.138774"
                              y3="-1.258409"
                              z3="3.342419"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.065361"
                              y3="-0.745598"
                              z3="3.041134"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.242129"
                              y3="-2.324019"
                              z3="3.087949"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.049083"
                              y3="-1.193659"
                              z3="4.438101"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.446615"
                              y3="0.820277"
                              z3="3.340934"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.552407"
                              y3="-1.279141"
                              z3="2.975154"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.254545"
                              y3="-0.152417"
                              z3="-0.699829"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.209038"
                              y3="0.583715"
                              z3="-1.943057"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.828738"
                              y3="0.452877"
                              z3="-1.837013"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.110648"
                              y3="-0.64011"
                              z3="0.310441"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.48941"
                              y3="-0.518241"
                              z3="0.184193"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.047571"
                              y3="0.09886"
                              z3="-0.937453"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.638108"
                              y3="1.063785"
                              z3="-2.826343"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.166761"
                              y3="0.812612"
                              z3="-2.627683"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.657038"
                              y3="-1.103206"
                              z3="1.189825"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.138553"
                              y3="-0.902301"
                              z3="0.975334"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.131303"
                              y3="0.198671"
                              z3="-1.028915"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.944516"
                              y3="0.979884"
                              z3="-1.505949"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.207467"
                              y3="-0.330876"
                              z3="-1.377962"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.239381"
                              y3="1.315775"
                              z3="-2.80694"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.953917"
                              y3="1.205385"
                              z3="-3.643849"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.862479"
                              y3="2.347175"
                              z3="-2.831449"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.400044"
                              y3="0.629371"
                              z3="-2.982876"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.077654"
                              y3="1.91877"
                              z3="-1.157284"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.598415"
                              y3="1.581359"
                              z3="-0.252596"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.720432"
                              y3="2.947645"
                              z3="-0.995543"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.802757"
                              y3="1.956923"
                              z3="-1.991959"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7683,-.0524,.0058;.6268,-.4338,2.5238;-.0995,2.1726,.7605;1.2721,-2.5156,.0213;-.9014,-.2897,-.5856;1.9294,.717,1.0899;-.5804,3.2975,-.6061;-1.0441,4.2122,-.2061;-1.298,2.7864,-1.2629;.306,3.5683,-1.1939;1.0437,3.2244,1.7207;.5741,4.191,1.9584;1.9577,3.3876,1.1345;1.3153,2.7058,2.6497;-1.6428,2.2161,1.7515;-1.9057,3.255,2.0032;-1.514,1.6385,2.6765;-2.4588,1.767,1.1688;.8653,-3.1016,-1.6595;1.1158,-4.1659,-1.7867;1.4343,-2.4841,-2.3681;-.2069,-2.9407,-1.839;3.0324,-2.95,.2087;3.2128,-4.0143,-.0046;3.3733,-2.7107,1.2241;3.5859,-2.3204,-.5027;.345,-3.668,1.0901;.5969,-4.7115,.8473;-.729,-3.5008,.9239;.5567,-3.475,2.1499;2.1388,-1.2584,3.3424;3.0654,-.7456,3.0411;2.2421,-2.324,3.0879;2.0491,-1.1937,4.4381;.4466,.8203,3.3409;-.5524,-1.2791,2.9752;-2.2545,-.1524,-.6998;-4.209,.5837,-1.9431;-2.8287,.4529,-1.837;-3.1106,-.6401,.3104;-4.4894,-.5182,.1842;-5.0476,.0989,-.9375;-4.6381,1.0638,-2.8263;-2.1668,.8126,-2.6277;-2.657,-1.1032,1.1898;-5.1386,-.9023,.9753;-6.1313,.1987,-1.0289;1.9445,.9799,-1.5059;2.2075,-.3309,-1.378;1.2394,1.3158,-2.8069;1.9539,1.2054,-3.6438;.8625,2.3472,-2.8314;.4,.6294,-2.9829;3.0777,1.9188,-1.1573;3.5984,1.5814,-.2526;2.7204,2.9476,-.9955;3.8028,1.9569,-1.992;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.765659"
                              y3="-0.05276"
                              z3="-0.001723"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.613802"
                              y3="-0.435399"
                              z3="2.51653"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.099052"
                              y3="2.173425"
                              z3="0.756383"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.279685"
                              y3="-2.513997"
                              z3="0.018104"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.902813"
                              y3="-0.286156"
                              z3="-0.596962"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.928718"
                              y3="0.707652"
                              z3="1.08794"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.570502"
                              y3="3.299229"
                              z3="-0.612928"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.031871"
                              y3="4.216381"
                              z3="-0.215709"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.287788"
                              y3="2.790663"
                              z3="-1.272041"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.319044"
                              y3="3.56578"
                              z3="-1.197967"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.045875"
                              y3="3.220111"
                              z3="1.719926"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.580674"
                              y3="4.188899"
                              z3="1.956888"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.961655"
                              y3="3.378123"
                              z3="1.135054"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.31293"
                              y3="2.699664"
                              z3="2.649137"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.647446"
                              y3="2.223108"
                              z3="1.738842"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.904239"
                              y3="3.263368"
                              z3="1.991233"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.528506"
                              y3="1.642392"
                              z3="2.663012"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.46299"
                              y3="1.781451"
                              z3="1.149727"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.884909"
                              y3="-3.101438"
                              z3="-1.665046"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.13538"
                              y3="-4.16627"
                              z3="-1.788031"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.458525"
                              y3="-2.485418"
                              z3="-2.370925"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.186239"
                              y3="-2.940822"
                              z3="-1.851245"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.039599"
                              y3="-2.94436"
                              z3="0.217075"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.224539"
                              y3="-4.006595"
                              z3="-0.002766"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.36871"
                              y3="-2.713169"
                              z3="1.238305"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.599233"
                              y3="-2.308732"
                              z3="-0.483925"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.347799"
                              y3="-3.668811"
                              z3="1.080487"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.603489"
                              y3="-4.711542"
                              z3="0.838583"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.725399"
                              y3="-3.503762"
                              z3="0.906398"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.550101"
                              y3="-3.475467"
                              z3="2.142077"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.117565"
                              y3="-1.267973"
                              z3="3.343742"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.049233"
                              y3="-0.763213"
                              z3="3.044631"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.21444"
                              y3="-2.335676"
                              z3="3.096012"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.022912"
                              y3="-1.196178"
                              z3="4.438564"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.436839"
                              y3="0.818329"
                              z3="3.335208"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.570736"
                              y3="-1.273026"
                              z3="2.969386"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.257392"
                              y3="-0.151545"
                              z3="-0.699475"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.223245"
                              y3="0.581309"
                              z3="-1.926341"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.841945"
                              y3="0.451693"
                              z3="-1.83234"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.103737"
                              y3="-0.638408"
                              z3="0.319224"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.483684"
                              y3="-0.517814"
                              z3="0.204989"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.052318"
                              y3="0.097119"
                              z3="-0.912584"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.660593"
                              y3="1.059801"
                              z3="-2.806422"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.187152"
                              y3="0.811562"
                              z3="-2.628939"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.64205"
                              y3="-1.099639"
                              z3="1.195392"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.125379"
                              y3="-0.901168"
                              z3="1.002537"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.136927"
                              y3="0.195723"
                              z3="-0.994686"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.946304"
                              y3="0.980446"
                              z3="-1.508874"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.207058"
                              y3="-0.330901"
                              z3="-1.383134"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.240911"
                              y3="1.320297"
                              z3="-2.808957"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.95554"
                              y3="1.214016"
                              z3="-3.646334"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.862068"
                              y3="2.351181"
                              z3="-2.830067"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.402825"
                              y3="0.632839"
                              z3="-2.986867"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.080604"
                              y3="1.916808"
                              z3="-1.157933"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.598027"
                              y3="1.580321"
                              z3="-0.250992"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.725005"
                              y3="2.946844"
                              z3="-0.999871"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.808618"
                              y3="1.951835"
                              z3="-1.99021"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7657,-.0528,-.0017;.6138,-.4354,2.5165;-.0991,2.1734,.7564;1.2797,-2.514,.0181;-.9028,-.2862,-.597;1.9287,.7077,1.0879;-.5705,3.2992,-.6129;-1.0319,4.2164,-.2157;-1.2878,2.7907,-1.272;.319,3.5658,-1.198;1.0459,3.2201,1.7199;.5807,4.1889,1.9569;1.9617,3.3781,1.1351;1.3129,2.6997,2.6491;-1.6474,2.2231,1.7388;-1.9042,3.2634,1.9912;-1.5285,1.6424,2.663;-2.463,1.7815,1.1497;.8849,-3.1014,-1.665;1.1354,-4.1663,-1.788;1.4585,-2.4854,-2.3709;-.1862,-2.9408,-1.8512;3.0396,-2.9444,.2171;3.2245,-4.0066,-.0028;3.3687,-2.7132,1.2383;3.5992,-2.3087,-.4839;.3478,-3.6688,1.0805;.6035,-4.7115,.8386;-.7254,-3.5038,.9064;.5501,-3.4755,2.1421;2.1176,-1.268,3.3437;3.0492,-.7632,3.0446;2.2144,-2.3357,3.096;2.0229,-1.1962,4.4386;.4368,.8183,3.3352;-.5707,-1.273,2.9694;-2.2574,-.1515,-.6995;-4.2232,.5813,-1.9263;-2.8419,.4517,-1.8323;-3.1037,-.6384,.3192;-4.4837,-.5178,.205;-5.0523,.0971,-.9126;-4.6606,1.0598,-2.8064;-2.1872,.8116,-2.6289;-2.642,-1.0996,1.1954;-5.1254,-.9012,1.0025;-6.1369,.1957,-.9947;1.9463,.9804,-1.5089;2.2071,-.3309,-1.3831;1.2409,1.3203,-2.809;1.9555,1.214,-3.6463;.8621,2.3512,-2.8301;.4028,.6328,-2.9869;3.0806,1.9168,-1.1579;3.598,1.5803,-.251;2.725,2.9468,-.9999;3.8086,1.9518,-1.9902;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.76503"
                              y3="-0.052561"
                              z3="-0.005074"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.607278"
                              y3="-0.434945"
                              z3="2.513097"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.098125"
                              y3="2.174031"
                              z3="0.753547"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.28247"
                              y3="-2.512791"
                              z3="0.016083"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.902841"
                              y3="-0.284852"
                              z3="-0.60185"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.929017"
                              y3="0.703421"
                              z3="1.087292"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.567307"
                              y3="3.301155"
                              z3="-0.615547"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.029444"
                              y3="4.21803"
                              z3="-0.218579"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.283307"
                              y3="2.792933"
                              z3="-1.276292"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.323226"
                              y3="3.568374"
                              z3="-1.19864"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.047173"
                              y3="3.218556"
                              z3="1.718889"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.582388"
                              y3="4.187193"
                              z3="1.957268"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.962715"
                              y3="3.37702"
                              z3="1.1338"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.314489"
                              y3="2.696843"
                              z3="2.647322"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.647708"
                              y3="2.225311"
                              z3="1.733943"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.90213"
                              y3="3.265597"
                              z3="1.988585"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.532134"
                              y3="1.641896"
                              z3="2.656825"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.463264"
                              y3="1.787355"
                              z3="1.142216"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.893807"
                              y3="-3.099903"
                              z3="-1.668683"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.144314"
                              y3="-4.164801"
                              z3="-1.790943"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.469452"
                              y3="-2.483788"
                              z3="-2.372766"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.176728"
                              y3="-2.938739"
                              z3="-1.858112"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.041406"
                              y3="-2.94359"
                              z3="0.221175"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.225825"
                              y3="-4.005787"
                              z3="0.000592"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.366008"
                              y3="-2.714426"
                              z3="1.244401"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.605398"
                              y3="-2.308152"
                              z3="-0.476361"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.345783"
                              y3="-3.66744"
                              z3="1.074912"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.601254"
                              y3="-4.710429"
                              z3="0.833799"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.726657"
                              y3="-3.50141"
                              z3="0.897161"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.544757"
                              y3="-3.474507"
                              z3="2.137249"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.106859"
                              y3="-1.270724"
                              z3="3.345134"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.039943"
                              y3="-0.763889"
                              z3="3.054109"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.206458"
                              y3="-2.337336"
                              z3="3.093753"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.005054"
                              y3="-1.203252"
                              z3="4.439611"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.432435"
                              y3="0.819529"
                              z3="3.331406"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.580295"
                              y3="-1.268463"
                              z3="2.966155"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.258169"
                              y3="-0.151477"
                              z3="-0.698452"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.229869"
                              y3="0.578595"
                              z3="-1.917473"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.848036"
                              y3="0.450353"
                              z3="-1.82923"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.09963"
                              y3="-0.638981"
                              z3="0.32397"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.480153"
                              y3="-0.519774"
                              z3="0.215536"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.054077"
                              y3="0.09413"
                              z3="-0.899937"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.671478"
                              y3="1.056013"
                              z3="-2.796006"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.196914"
                              y3="0.810593"
                              z3="-2.628682"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.633666"
                              y3="-1.099415"
                              z3="1.198299"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.118099"
                              y3="-0.903296"
                              z3="1.0160"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.139136"
                              y3="0.191449"
                              z3="-0.977585"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.947495"
                              y3="0.981171"
                              z3="-1.510464"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.208103"
                              y3="-0.330302"
                              z3="-1.385048"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.244459"
                              y3="1.321249"
                              z3="-2.811838"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.960524"
                              y3="1.214116"
                              z3="-3.647871"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.86631"
                              y3="2.352218"
                              z3="-2.834256"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.406255"
                              y3="0.634163"
                              z3="-2.990751"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.082294"
                              y3="1.916599"
                              z3="-1.15831"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.598061"
                              y3="1.579894"
                              z3="-0.250515"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.727905"
                              y3="2.947188"
                              z3="-1.001179"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.811494"
                              y3="1.950188"
                              z3="-1.989593"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.765,-.0526,-.0051;.6073,-.4349,2.5131;-.0981,2.174,.7535;1.2825,-2.5128,.0161;-.9028,-.2849,-.6018;1.929,.7034,1.0873;-.5673,3.3012,-.6155;-1.0294,4.218,-.2186;-1.2833,2.7929,-1.2763;.3232,3.5684,-1.1986;1.0472,3.2186,1.7189;.5824,4.1872,1.9573;1.9627,3.377,1.1338;1.3145,2.6968,2.6473;-1.6477,2.2253,1.7339;-1.9021,3.2656,1.9886;-1.5321,1.6419,2.6568;-2.4633,1.7874,1.1422;.8938,-3.0999,-1.6687;1.1443,-4.1648,-1.7909;1.4695,-2.4838,-2.3728;-.1767,-2.9387,-1.8581;3.0414,-2.9436,.2212;3.2258,-4.0058,.0006;3.366,-2.7144,1.2444;3.6054,-2.3082,-.4764;.3458,-3.6674,1.0749;.6013,-4.7104,.8338;-.7267,-3.5014,.8972;.5448,-3.4745,2.1372;2.1069,-1.2707,3.3451;3.0399,-.7639,3.0541;2.2065,-2.3373,3.0938;2.0051,-1.2033,4.4396;.4324,.8195,3.3314;-.5803,-1.2685,2.9662;-2.2582,-.1515,-.6985;-4.2299,.5786,-1.9175;-2.848,.4504,-1.8292;-3.0996,-.639,.324;-4.4802,-.5198,.2155;-5.0541,.0941,-.8999;-4.6715,1.056,-2.796;-2.1969,.8106,-2.6287;-2.6337,-1.0994,1.1983;-5.1181,-.9033,1.016;-6.1391,.1914,-.9776;1.9475,.9812,-1.5105;2.2081,-.3303,-1.385;1.2445,1.3212,-2.8118;1.9605,1.2141,-3.6479;.8663,2.3522,-2.8343;.4063,.6342,-2.9908;3.0823,1.9166,-1.1583;3.5981,1.5799,-.2505;2.7279,2.9472,-1.0012;3.8115,1.9502,-1.9896;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.764957"
                              y3="-0.052515"
                              z3="-0.007911"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.600627"
                              y3="-0.435969"
                              z3="2.509629"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.097266"
                              y3="2.17424"
                              z3="0.749153"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.284484"
                              y3="-2.511684"
                              z3="0.013509"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.902146"
                              y3="-0.284737"
                              z3="-0.606473"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.929072"
                              y3="0.698655"
                              z3="1.088027"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.56372"
                              y3="3.30231"
                              z3="-0.620157"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.026053"
                              y3="4.219305"
                              z3="-0.223761"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.278896"
                              y3="2.7942"
                              z3="-1.281865"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.327768"
                              y3="3.569398"
                              z3="-1.201851"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.047513"
                              y3="3.217486"
                              z3="1.716543"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.582339"
                              y3="4.185818"
                              z3="1.95546"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.963245"
                              y3="3.377047"
                              z3="1.132022"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.314734"
                              y3="2.695266"
                              z3="2.644677"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.648415"
                              y3="2.227314"
                              z3="1.727068"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.900925"
                              y3="3.267496"
                              z3="1.983943"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.536464"
                              y3="1.641362"
                              z3="2.648767"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.463722"
                              y3="1.792709"
                              z3="1.132594"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.898825"
                              y3="-3.098738"
                              z3="-1.672085"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.149417"
                              y3="-4.163573"
                              z3="-1.794544"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.474987"
                              y3="-2.482244"
                              z3="-2.375397"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.171402"
                              y3="-2.936935"
                              z3="-1.862893"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.042334"
                              y3="-2.944132"
                              z3="0.222378"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.224024"
                              y3="-4.007397"
                              z3="0.004562"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.366007"
                              y3="-2.713257"
                              z3="1.245581"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.609661"
                              y3="-2.312261"
                              z3="-0.475601"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.343679"
                              y3="-3.664831"
                              z3="1.070744"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.597303"
                              y3="-4.708609"
                              z3="0.830985"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.72806"
                              y3="-3.49669"
                              z3="0.891021"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.54197"
                              y3="-3.472015"
                              z3="2.133303"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.0971"
                              y3="-1.272441"
                              z3="3.34654"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.029938"
                              y3="-0.75823"
                              z3="3.067945"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.204817"
                              y3="-2.336275"
                              z3="3.086598"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.985324"
                              y3="-1.215047"
                              z3="4.440642"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.426248"
                              y3="0.81923"
                              z3="3.327142"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.588892"
                              y3="-1.267756"
                              z3="2.961189"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.258264"
                              y3="-0.152876"
                              z3="-0.697294"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.235829"
                              y3="0.574399"
                              z3="-1.908388"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.853486"
                              y3="0.447187"
                              z3="-1.826113"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.094733"
                              y3="-0.639806"
                              z3="0.329473"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.475779"
                              y3="-0.521686"
                              z3="0.227086"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.055045"
                              y3="0.09052"
                              z3="-0.886615"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.681767"
                              y3="1.050371"
                              z3="-2.785515"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.20606"
                              y3="0.806942"
                              z3="-2.62881"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.624285"
                              y3="-1.098562"
                              z3="1.202273"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.109921"
                              y3="-0.904484"
                              z3="1.030898"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.14052"
                              y3="0.186966"
                              z3="-0.959514"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.949747"
                              y3="0.982716"
                              z3="-1.510568"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.210378"
                              y3="-0.3290"
                              z3="-1.386272"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.249666"
                              y3="1.324826"
                              z3="-2.81296"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.967317"
                              y3="1.21659"
                              z3="-3.647442"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.873444"
                              y3="2.356498"
                              z3="-2.835842"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.410419"
                              y3="0.639411"
                              z3="-2.993703"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.084843"
                              y3="1.9170"
                              z3="-1.155528"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.598798"
                              y3="1.578347"
                              z3="-0.247417"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.731762"
                              y3="2.947859"
                              z3="-0.997351"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.815175"
                              y3="1.950415"
                              z3="-1.985788"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.765,-.0525,-.0079;.6006,-.436,2.5096;-.0973,2.1742,.7492;1.2845,-2.5117,.0135;-.9021,-.2847,-.6065;1.9291,.6987,1.088;-.5637,3.3023,-.6202;-1.0261,4.2193,-.2238;-1.2789,2.7942,-1.2819;.3278,3.5694,-1.2019;1.0475,3.2175,1.7165;.5823,4.1858,1.9555;1.9632,3.377,1.132;1.3147,2.6953,2.6447;-1.6484,2.2273,1.7271;-1.9009,3.2675,1.9839;-1.5365,1.6414,2.6488;-2.4637,1.7927,1.1326;.8988,-3.0987,-1.6721;1.1494,-4.1636,-1.7945;1.475,-2.4822,-2.3754;-.1714,-2.9369,-1.8629;3.0423,-2.9441,.2224;3.224,-4.0074,.0046;3.366,-2.7133,1.2456;3.6097,-2.3123,-.4756;.3437,-3.6648,1.0707;.5973,-4.7086,.831;-.7281,-3.4967,.891;.542,-3.472,2.1333;2.0971,-1.2724,3.3465;3.0299,-.7582,3.0679;2.2048,-2.3363,3.0866;1.9853,-1.215,4.4406;.4262,.8192,3.3271;-.5889,-1.2678,2.9612;-2.2583,-.1529,-.6973;-4.2358,.5744,-1.9084;-2.8535,.4472,-1.8261;-3.0947,-.6398,.3295;-4.4758,-.5217,.2271;-5.055,.0905,-.8866;-4.6818,1.0504,-2.7855;-2.2061,.8069,-2.6288;-2.6243,-1.0986,1.2023;-5.1099,-.9045,1.0309;-6.1405,.187,-.9595;1.9497,.9827,-1.5106;2.2104,-.329,-1.3863;1.2497,1.3248,-2.813;1.9673,1.2166,-3.6474;.8734,2.3565,-2.8358;.4104,.6394,-2.9937;3.0848,1.917,-1.1555;3.5988,1.5783,-.2474;2.7318,2.9479,-.9974;3.8152,1.9504,-1.9858;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.765139"
                              y3="-0.052201"
                              z3="-0.008649"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.597386"
                              y3="-0.436476"
                              z3="2.508296"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.09631"
                              y3="2.174729"
                              z3="0.747288"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.28463"
                              y3="-2.511063"
                              z3="0.012209"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.901764"
                              y3="-0.285111"
                              z3="-0.607596"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.9290"
                              y3="0.696941"
                              z3="1.089009"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.561503"
                              y3="3.303614"
                              z3="-0.621748"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.024651"
                              y3="4.220105"
                              z3="-0.225171"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.275769"
                              y3="2.795462"
                              z3="-1.284414"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.330389"
                              y3="3.571468"
                              z3="-1.202366"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.048313"
                              y3="3.217228"
                              z3="1.715755"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.583295"
                              y3="4.18577"
                              z3="1.954181"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.964685"
                              y3="3.37668"
                              z3="1.132221"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.314468"
                              y3="2.694982"
                              z3="2.64417"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.647972"
                              y3="2.228867"
                              z3="1.724471"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.899341"
                              y3="3.269026"
                              z3="1.982532"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.537547"
                              y3="1.641683"
                              z3="2.645576"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.463502"
                              y3="1.796032"
                              z3="1.128996"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.899996"
                              y3="-3.097789"
                              z3="-1.673759"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.151133"
                              y3="-4.162412"
                              z3="-1.796861"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.476172"
                              y3="-2.480645"
                              z3="-2.376526"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.170153"
                              y3="-2.936105"
                              z3="-1.865082"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.042081"
                              y3="-2.944131"
                              z3="0.222512"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.222511"
                              y3="-4.008173"
                              z3="0.00744"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.366599"
                              y3="-2.710669"
                              z3="1.244853"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.609934"
                              y3="-2.314654"
                              z3="-0.47722"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.342613"
                              y3="-3.663865"
                              z3="1.068681"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.595452"
                              y3="-4.707952"
                              z3="0.829417"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.728859"
                              y3="-3.494799"
                              z3="0.888379"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.540949"
                              y3="-3.471287"
                              z3="2.131303"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.092327"
                              y3="-1.27315"
                              z3="3.347352"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.02478"
                              y3="-0.755406"
                              z3="3.074061"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.20402"
                              y3="-2.335601"
                              z3="3.083381"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.976324"
                              y3="-1.220563"
                              z3="4.441251"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.423303"
                              y3="0.819114"
                              z3="3.325258"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.593109"
                              y3="-1.267873"
                              z3="2.958029"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.258203"
                              y3="-0.154238"
                              z3="-0.696411"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.238054"
                              y3="0.571037"
                              z3="-1.904933"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.855508"
                              y3="0.44439"
                              z3="-1.824859"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.092705"
                              y3="-0.64057"
                              z3="0.332207"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.473953"
                              y3="-0.523125"
                              z3="0.232027"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.055313"
                              y3="0.087837"
                              z3="-0.881284"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.685682"
                              y3="1.046014"
                              z3="-2.781732"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.209514"
                              y3="0.803397"
                              z3="-2.629053"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.620452"
                              y3="-1.097942"
                              z3="1.204756"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.106626"
                              y3="-0.905348"
                              z3="1.037268"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.140947"
                              y3="0.183875"
                              z3="-0.952362"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.95073"
                              y3="0.983561"
                              z3="-1.510591"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.211478"
                              y3="-0.328067"
                              z3="-1.386571"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.252161"
                              y3="1.325865"
                              z3="-2.813685"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.97036"
                              y3="1.215443"
                              z3="-3.647394"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.878075"
                              y3="2.358248"
                              z3="-2.837716"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.411585"
                              y3="0.642096"
                              z3="-2.994649"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.085657"
                              y3="1.917717"
                              z3="-1.154292"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.599086"
                              y3="1.578161"
                              z3="-0.246218"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.732799"
                              y3="2.948507"
                              z3="-0.995367"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.816279"
                              y3="1.951499"
                              z3="-1.984276"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7651,-.0522,-.0086;.5974,-.4365,2.5083;-.0963,2.1747,.7473;1.2846,-2.5111,.0122;-.9018,-.2851,-.6076;1.929,.6969,1.089;-.5615,3.3036,-.6217;-1.0247,4.2201,-.2252;-1.2758,2.7955,-1.2844;.3304,3.5715,-1.2024;1.0483,3.2172,1.7158;.5833,4.1858,1.9542;1.9647,3.3767,1.1322;1.3145,2.695,2.6442;-1.648,2.2289,1.7245;-1.8993,3.269,1.9825;-1.5375,1.6417,2.6456;-2.4635,1.796,1.129;.9,-3.0978,-1.6738;1.1511,-4.1624,-1.7969;1.4762,-2.4806,-2.3765;-.1702,-2.9361,-1.8651;3.0421,-2.9441,.2225;3.2225,-4.0082,.0074;3.3666,-2.7107,1.2449;3.6099,-2.3147,-.4772;.3426,-3.6639,1.0687;.5955,-4.708,.8294;-.7289,-3.4948,.8884;.5409,-3.4713,2.1313;2.0923,-1.2732,3.3474;3.0248,-.7554,3.0741;2.204,-2.3356,3.0834;1.9763,-1.2206,4.4413;.4233,.8191,3.3253;-.5931,-1.2679,2.958;-2.2582,-.1542,-.6964;-4.2381,.571,-1.9049;-2.8555,.4444,-1.8249;-3.0927,-.6406,.3322;-4.474,-.5231,.232;-5.0553,.0878,-.8813;-4.6857,1.046,-2.7817;-2.2095,.8034,-2.6291;-2.6205,-1.0979,1.2048;-5.1066,-.9053,1.0373;-6.1409,.1839,-.9524;1.9507,.9836,-1.5106;2.2115,-.3281,-1.3866;1.2522,1.3259,-2.8137;1.9704,1.2154,-3.6474;.8781,2.3582,-2.8377;.4116,.6421,-2.9946;3.0857,1.9177,-1.1543;3.5991,1.5782,-.2462;2.7328,2.9485,-.9954;3.8163,1.9515,-1.9843;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.765435"
                              y3="-0.051906"
                              z3="-0.008787"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.594996"
                              y3="-0.437126"
                              z3="2.507573"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.095476"
                              y3="2.17537"
                              z3="0.745878"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.284252"
                              y3="-2.510788"
                              z3="0.011068"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.901387"
                              y3="-0.285715"
                              z3="-0.607918"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.928603"
                              y3="0.696067"
                              z3="1.0903"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.559202"
                              y3="3.304472"
                              z3="-0.623456"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.022877"
                              y3="4.220745"
                              z3="-0.227011"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.272801"
                              y3="2.796276"
                              z3="-1.286855"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.333109"
                              y3="3.572525"
                              z3="-1.203328"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.048949"
                              y3="3.217321"
                              z3="1.715277"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.584598"
                              y3="4.18654"
                              z3="1.952297"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.966506"
                              y3="3.375536"
                              z3="1.133293"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.312891"
                              y3="2.695365"
                              z3="2.644491"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.647875"
                              y3="2.230816"
                              z3="1.721954"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.898059"
                              y3="3.271153"
                              z3="1.980453"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.539056"
                              y3="1.642952"
                              z3="2.642821"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.463583"
                              y3="1.79947"
                              z3="1.125608"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.899863"
                              y3="-3.096981"
                              z3="-1.675109"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.151237"
                              y3="-4.161478"
                              z3="-1.798793"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.476167"
                              y3="-2.479443"
                              z3="-2.377457"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.170241"
                              y3="-2.935343"
                              z3="-1.866647"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.041514"
                              y3="-2.94451"
                              z3="0.221783"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.22127"
                              y3="-4.008946"
                              z3="0.008127"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.367091"
                              y3="-2.7096"
                              z3="1.243431"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.609209"
                              y3="-2.316184"
                              z3="-0.479161"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.341953"
                              y3="-3.663568"
                              z3="1.067101"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.594214"
                              y3="-4.707803"
                              z3="0.827906"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.729408"
                              y3="-3.493818"
                              z3="0.886777"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.540492"
                              y3="-3.471266"
                              z3="2.129734"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.089242"
                              y3="-1.272963"
                              z3="3.348253"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.020907"
                              y3="-0.752013"
                              z3="3.078335"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.2046"
                              y3="-2.334309"
                              z3="3.081466"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.970526"
                              y3="-1.223775"
                              z3="4.442006"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.420052"
                              y3="0.81851"
                              z3="3.3242"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.595728"
                              y3="-1.269216"
                              z3="2.955349"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.258023"
                              y3="-0.155788"
                              z3="-0.695456"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.239349"
                              y3="0.568178"
                              z3="-1.902293"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.856677"
                              y3="0.441989"
                              z3="-1.823624"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.091207"
                              y3="-0.641733"
                              z3="0.33438"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.472596"
                              y3="-0.524852"
                              z3="0.235571"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.055339"
                              y3="0.085266"
                              z3="-0.87748"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.688071"
                              y3="1.04262"
                              z3="-2.77882"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.211599"
                              y3="0.800701"
                              z3="-2.62869"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.617806"
                              y3="-1.098171"
                              z3="1.206787"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.10431"
                              y3="-0.906854"
                              z3="1.041668"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.141079"
                              y3="0.180974"
                              z3="-0.947386"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.951761"
                              y3="0.984219"
                              z3="-1.510228"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.212262"
                              y3="-0.327324"
                              z3="-1.386528"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.253765"
                              y3="1.32703"
                              z3="-2.813471"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.971697"
                              y3="1.214063"
                              z3="-3.647058"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.882336"
                              y3="2.360378"
                              z3="-2.838243"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.411384"
                              y3="0.645372"
                              z3="-2.994004"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.086519"
                              y3="1.918239"
                              z3="-1.152918"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.599749"
                              y3="1.577951"
                              z3="-0.245004"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.733602"
                              y3="2.948885"
                              z3="-0.993306"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.817274"
                              y3="1.952624"
                              z3="-1.982764"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7654,-.0519,-.0088;.595,-.4371,2.5076;-.0955,2.1754,.7459;1.2843,-2.5108,.0111;-.9014,-.2857,-.6079;1.9286,.6961,1.0903;-.5592,3.3045,-.6235;-1.0229,4.2207,-.227;-1.2728,2.7963,-1.2869;.3331,3.5725,-1.2033;1.0489,3.2173,1.7153;.5846,4.1865,1.9523;1.9665,3.3755,1.1333;1.3129,2.6954,2.6445;-1.6479,2.2308,1.722;-1.8981,3.2712,1.9805;-1.5391,1.643,2.6428;-2.4636,1.7995,1.1256;.8999,-3.097,-1.6751;1.1512,-4.1615,-1.7988;1.4762,-2.4794,-2.3775;-.1702,-2.9353,-1.8666;3.0415,-2.9445,.2218;3.2213,-4.0089,.0081;3.3671,-2.7096,1.2434;3.6092,-2.3162,-.4792;.342,-3.6636,1.0671;.5942,-4.7078,.8279;-.7294,-3.4938,.8868;.5405,-3.4713,2.1297;2.0892,-1.273,3.3483;3.0209,-.752,3.0783;2.2046,-2.3343,3.0815;1.9705,-1.2238,4.442;.4201,.8185,3.3242;-.5957,-1.2692,2.9553;-2.258,-.1558,-.6955;-4.2393,.5682,-1.9023;-2.8567,.442,-1.8236;-3.0912,-.6417,.3344;-4.4726,-.5249,.2356;-5.0553,.0853,-.8775;-4.6881,1.0426,-2.7788;-2.2116,.8007,-2.6287;-2.6178,-1.0982,1.2068;-5.1043,-.9069,1.0417;-6.1411,.181,-.9474;1.9518,.9842,-1.5102;2.2123,-.3273,-1.3865;1.2538,1.327,-2.8135;1.9717,1.2141,-3.6471;.8823,2.3604,-2.8382;.4114,.6454,-2.994;3.0865,1.9182,-1.1529;3.5997,1.578,-.245;2.7336,2.9489,-.9933;3.8173,1.9526,-1.9828;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.765715"
                              y3="-0.051534"
                              z3="-0.008874"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.593278"
                              y3="-0.43742"
                              z3="2.507084"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.09482"
                              y3="2.176024"
                              z3="0.745184"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.283893"
                              y3="-2.510573"
                              z3="0.01031"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.901132"
                              y3="-0.285893"
                              z3="-0.608011"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.928228"
                              y3="0.695893"
                              z3="1.091215"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.557703"
                              y3="3.305082"
                              z3="-0.624474"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.021932"
                              y3="4.221143"
                              z3="-0.228184"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.2707"
                              y3="2.796781"
                              z3="-1.288459"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.334879"
                              y3="3.573406"
                              z3="-1.203792"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.04943"
                              y3="3.217533"
                              z3="1.71528"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.585733"
                              y3="4.187329"
                              z3="1.95123"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.967977"
                              y3="3.374513"
                              z3="1.134549"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.311457"
                              y3="2.695675"
                              z3="2.645108"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.647755"
                              y3="2.232249"
                              z3="1.720434"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.897225"
                              y3="3.272779"
                              z3="1.978875"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.539914"
                              y3="1.644193"
                              z3="2.641292"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.463535"
                              y3="1.801682"
                              z3="1.123605"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.900237"
                              y3="-3.096294"
                              z3="-1.676141"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.151814"
                              y3="-4.160725"
                              z3="-1.800024"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.476955"
                              y3="-2.478537"
                              z3="-2.377963"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.16979"
                              y3="-2.934827"
                              z3="-1.868195"/>
                        <atom elementType="C"
                              id="a23"
                              x3="3.041129"
                              y3="-2.944437"
                              z3="0.22154"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.221173"
                              y3="-4.008822"
                              z3="0.00791"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.366766"
                              y3="-2.709404"
                              z3="1.24313"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.608621"
                              y3="-2.315877"
                              z3="-0.479394"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.341468"
                              y3="-3.663687"
                              z3="1.065704"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.593811"
                              y3="-4.707856"
                              z3="0.826348"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.729852"
                              y3="-3.493856"
                              z3="0.885123"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.539555"
                              y3="-3.471611"
                              z3="2.128452"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.086771"
                              y3="-1.273383"
                              z3="3.348737"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.018252"
                              y3="-0.751662"
                              z3="3.079605"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.203145"
                              y3="-2.334448"
                              z3="3.081343"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.967321"
                              y3="-1.224904"
                              z3="4.442431"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.417899"
                              y3="0.818099"
                              z3="3.323751"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.597897"
                              y3="-1.269647"
                              z3="2.953367"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.257876"
                              y3="-0.15668"
                              z3="-0.694651"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.240239"
                              y3="0.56581"
                              z3="-1.900648"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-2.857485"
                              y3="0.44008"
                              z3="-1.822861"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.090138"
                              y3="-0.642033"
                              z3="0.336189"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.471636"
                              y3="-0.525656"
                              z3="0.23823"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.055355"
                              y3="0.083409"
                              z3="-0.874874"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-4.689723"
                              y3="1.039508"
                              z3="-2.777188"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.213051"
                              y3="0.798415"
                              z3="-2.62861"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.615998"
                              y3="-1.097538"
                              z3="1.208678"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.102677"
                              y3="-0.907241"
                              z3="1.045053"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.141173"
                              y3="0.178746"
                              z3="-0.944068"/>
                        <atom elementType="C"
                              id="a48"
                              x3="1.952595"
                              y3="0.984665"
                              z3="-1.510161"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.212693"
                              y3="-0.326818"
                              z3="-1.386541"/>
                        <atom elementType="C"
                              id="a50"
                              x3="1.254672"
                              y3="1.327634"
                              z3="-2.813422"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.972016"
                              y3="1.21223"
                              z3="-3.647181"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.8856"
                              y3="2.36181"
                              z3="-2.838981"/>
                        <atom elementType="H"
                              id="a53"
                              x3="0.41068"
                              y3="0.647752"
                              z3="-2.99308"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.087279"
                              y3="1.918574"
                              z3="-1.152443"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.600464"
                              y3="1.578036"
                              z3="-0.244598"/>
                        <atom elementType="H"
                              id="a56"
                              x3="2.734242"
                              y3="2.949144"
                              z3="-0.992646"/>
                        <atom elementType="H"
                              id="a57"
                              x3="3.818128"
                              y3="1.953301"
                              z3="-1.982202"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a48" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.7657,-.0515,-.0089;.5933,-.4374,2.5071;-.0948,2.176,.7452;1.2839,-2.5106,.0103;-.9011,-.2859,-.608;1.9282,.6959,1.0912;-.5577,3.3051,-.6245;-1.0219,4.2211,-.2282;-1.2707,2.7968,-1.2885;.3349,3.5734,-1.2038;1.0494,3.2175,1.7153;.5857,4.1873,1.9512;1.968,3.3745,1.1345;1.3115,2.6957,2.6451;-1.6478,2.2322,1.7204;-1.8972,3.2728,1.9789;-1.5399,1.6442,2.6413;-2.4635,1.8017,1.1236;.9002,-3.0963,-1.6761;1.1518,-4.1607,-1.8;1.477,-2.4785,-2.378;-.1698,-2.9348,-1.8682;3.0411,-2.9444,.2215;3.2212,-4.0088,.0079;3.3668,-2.7094,1.2431;3.6086,-2.3159,-.4794;.3415,-3.6637,1.0657;.5938,-4.7079,.8263;-.7299,-3.4939,.8851;.5396,-3.4716,2.1285;2.0868,-1.2734,3.3487;3.0183,-.7517,3.0796;2.2031,-2.3344,3.0813;1.9673,-1.2249,4.4424;.4179,.8181,3.3238;-.5979,-1.2696,2.9534;-2.2579,-.1567,-.6947;-4.2402,.5658,-1.9006;-2.8575,.4401,-1.8229;-3.0901,-.642,.3362;-4.4716,-.5257,.2382;-5.0554,.0834,-.8749;-4.6897,1.0395,-2.7772;-2.2131,.7984,-2.6286;-2.616,-1.0975,1.2087;-5.1027,-.9072,1.0451;-6.1412,.1787,-.9441;1.9526,.9847,-1.5102;2.2127,-.3268,-1.3865;1.2547,1.3276,-2.8134;1.972,1.2122,-3.6472;.8856,2.3618,-2.839;.4107,.6478,-2.9931;3.0873,1.9186,-1.1524;3.6005,1.578,-.2446;2.7342,2.9491,-.9926;3.8181,1.9533,-1.9822;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.165443721327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.166883256818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.168364592880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.169543235698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.170640729654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.171577336616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.172282450623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.172674329211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.172912931881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.173068466584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.173137826217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.173187094371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.173231178191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.173251148798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.173261893963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.173269590397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.173277180295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.173292080555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.173318841145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.173377308103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.173477887829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.173617516220</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.173732291188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.173861530685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.174111732879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.174467850723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.174813576838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.174993999171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.175671269874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.176036046768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.175503743532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.176391227386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.176470836612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.176567894123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.176585216493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.176616809797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.176646456375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.176670092858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.176693644940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.176711596225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.176730157428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.176751259777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.176807145511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.176861072262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.176894237956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.176918661930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.177011541290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.177131181777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.177312417795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.177579341017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.178202732346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.178765398192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.179177386188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.179430905533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.179478120835</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.179657626083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.179708839160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.179751500238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.179772559734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.179779422417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.179784443539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.179786459406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.179787698321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.179788341520</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="57">-1.086868 0.455402 0.826833 0.837152 -0.082007 0.033589 -0.206491 0.032464 0.044432 0.037689 -0.202674 0.032042 0.037760 0.048083 -0.196232 0.030042 0.045462 0.048269 -0.197030 0.030007 0.052420 0.050251 -0.205373 0.033869 0.043539 0.048491 -0.199402 0.032093 0.052207 0.044477 -0.259937 0.036690 0.030919 0.037402 -0.100878 -0.109385 -0.007080 -0.032805 -0.054512 -0.046561 -0.031929 -0.060840 0.032305 0.035459 0.039447 0.033151 0.030235 0.001848 -0.156160 -0.066954 0.031441 0.024521 0.040549 -0.065251 0.036827 0.031579 0.029423</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">14.0244 13.7766 14.8982 14.8666 7.3704 0.9700 6.1755 0.9385 0.9117 0.9250 6.1712 0.9362 0.9160 0.9026 6.1733 0.9430 0.9023 0.8890 6.1831 0.9392 0.8854 0.9026 6.1926 0.9336 0.9065 0.8951 6.1729 0.9380 0.8926 0.9080 6.3198 0.9310 0.9380 0.9309 1.0814 1.1018 5.9605 6.0286 6.0343 6.0354 6.0249 6.0202 0.9846 0.9860 0.9788 0.9827 0.9856 6.1231 8.4132 5.9594 0.9659 0.9794 0.9455 5.9630 0.9564 0.9622 0.9673</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">14.0000 14.0000 15.0000 15.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0244 0.2234 0.1018 0.1334 -0.3704 0.0300 -0.1755 0.0615 0.0883 0.0750 -0.1712 0.0638 0.0840 0.0974 -0.1733 0.0570 0.0977 0.1110 -0.1831 0.0608 0.1146 0.0974 -0.1926 0.0664 0.0935 0.1049 -0.1729 0.0620 0.1074 0.0920 -0.3198 0.0690 0.0620 0.0691 -0.0814 -0.1018 0.0395 -0.0286 -0.0343 -0.0354 -0.0249 -0.0202 0.0154 0.0140 0.0212 0.0173 0.0144 -0.1231 -0.4132 0.0406 0.0341 0.0206 0.0545 0.0370 0.0436 0.0378 0.0327</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.7051 4.0489 3.9701 4.0149 3.1957 0.9387 3.8831 0.9902 1.0074 1.0039 3.8991 0.9887 0.9974 0.9854 3.8817 0.9884 1.0041 0.9903 3.8994 0.9862 0.9887 0.9910 3.8916 0.9877 0.9911 0.9908 3.8921 0.9858 0.9922 1.0069 3.8997 0.9796 0.9881 0.9741 0.9575 0.9561 3.9532 3.8375 3.8583 3.8591 3.8314 3.8153 0.9808 0.9915 0.9901 0.9808 0.9817 4.0887 2.1108 3.8902 0.9899 0.9923 0.9980 3.8839 1.0031 0.9831 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">6.7051 4.0489 3.9701 4.0149 3.1957 0.9387 3.8831 0.9902 1.0074 1.0039 3.8991 0.9887 0.9974 0.9854 3.8817 0.9884 1.0041 0.9903 3.8994 0.9862 0.9887 0.9910 3.8916 0.9877 0.9911 0.9908 3.8921 0.9858 0.9922 1.0069 3.8997 0.9796 0.9881 0.9741 0.9575 0.9561 3.9532 3.8375 3.8583 3.8591 3.8314 3.8153 0.9808 0.9915 0.9901 0.9808 0.9817 4.0887 2.1108 3.8902 0.9899 0.9923 0.9980 3.8839 1.0031 0.9831 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">0.8928 0.6236 0.5912 1.7562 0.6522 0.7283 0.9697 0.1739 0.9916 0.9077 0.8902 1.0204 1.0242 1.0234 1.0364 1.0267 1.0368 1.1317 0.9462 0.9530 0.9591 0.9469 0.9569 0.9514 0.9468 0.9456 0.9502 0.9499 0.9549 0.9552 0.9472 0.9547 0.9499 0.9488 0.9482 0.9502 0.9583 0.9578 0.9540 1.3297 1.3179 1.3873 1.3722 0.9805 0.9834 1.3936 0.9892 1.3651 0.9810 0.9888 1.0330 1.0545 1.0400 0.9389 0.9541 0.9484 0.9494 0.9615 0.9442</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 1 0 2 0 3 0 4 0 5 0 47 0 48 1 5 1 30 1 34 1 35 2 6 2 10 2 14 3 18 3 22 3 26 4 36 6 7 6 8 6 9 10 11 10 12 10 13 14 15 14 16 14 17 18 19 18 20 18 21 22 23 22 24 22 25 26 27 26 28 26 29 30 31 30 32 30 33 36 38 36 39 37 38 37 41 37 42 38 43 39 40 39 44 40 41 40 45 41 46 47 48 47 49 47 53 49 50 49 51 49 52 53 54 53 55 53 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.024442 0.223367 0.101794 0.133402 -0.370399 0.029956 -0.175488 0.061457 0.088324 0.075049 -0.171231 0.063777 0.084047 0.097434 -0.173333 0.056954 0.097738 0.111028 -0.183051 0.060828 0.114559 0.097430 -0.192579 0.066406 0.093455 0.104865 -0.172947 0.062035 0.107371 0.091979 -0.319845 0.069031 0.062039 0.069149 -0.081377 -0.101815 0.039490 -0.028643 -0.034350 -0.035374 -0.024913 -0.020245 0.015398 0.013985 0.021193 0.017255 0.014448 -0.123085 -0.413189 0.040617 0.034122 0.020626 0.054539 0.037006 0.043590 0.037848 0.032715</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="512">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="512">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="512"
                            units="nonsi:electronvolt">-2101.3735 -2101.2973 -1801.7207 -522.5009 -390.9327 -279.5530 -279.2560 -278.6751 -278.6208 -278.6059 -278.4925 -278.4579 -278.4462 -278.4259 -278.3458 -278.2924 -278.2672 -278.2644 -278.0959 -278.0263 -277.6877 -180.4110 -180.3778 -144.1999 -129.8015 -129.7988 -129.7672 -129.7608 -129.7341 -129.6984 -98.9644 -98.9551 -98.9424 -70.4136 -43.4418 -42.7408 -42.6163 -27.7200 -24.2543 -22.5017 -21.5733 -21.5662 -20.6982 -20.4837 -19.4161 -19.4132 -19.2640 -19.2107 -19.1902 -18.9753 -18.7882 -16.6205 -15.8950 -15.2562 -15.1204 -14.7693 -14.0136 -13.7328 -12.9552 -12.6840 -12.6456 -12.5904 -12.4344 -12.3765 -12.3098 -12.2433 -12.0664 -12.0458 -12.0255 -11.6213 -11.5478 -11.5126 -11.4803 -11.3567 -11.3253 -11.1157 -10.9765 -10.9608 -10.8141 -10.5080 -10.4891 -10.4150 -10.1261 -9.9167 -9.8858 -9.7630 -9.6446 -9.5961 -9.5421 -9.5035 -9.2821 -8.8620 -8.7018 -8.4854 -8.0158 -7.3197 -7.2068 -7.0890 -7.0189 -6.3874 -5.3967 -5.0393 -1.4214 -0.3213 0.0795 0.5919 0.8879 1.0903 1.1961 1.6988 1.7332 1.8176 1.9205 2.1650 2.2614 2.2937 2.4026 2.4452 2.5840 2.7353 2.8816 2.9817 3.1101 3.2030 3.3184 3.4298 3.5210 3.6188 3.7773 3.8450 3.9052 3.9708 4.1114 4.1955 4.2993 4.3491 4.4292 4.4874 4.5809 4.5922 4.7113 4.8168 4.8652 4.9349 5.2579 5.4066 5.5366 5.6370 5.8760 6.2917 6.3910 6.7459 6.7728 6.9590 7.0738 7.6537 7.8353 7.8551 8.2100 8.2960 8.6000 8.7188 9.0508 9.1240 9.3544 9.3936 9.7087 9.7863 9.9238 9.9872 10.2350 10.3449 10.5582 10.9727 11.2184 11.3375 11.6771 11.7086 11.8866 12.0174 12.3320 12.6085 12.6647 12.7889 13.0487 13.1986 13.3355 13.5107 13.6773 13.7992 13.8684 14.1784 14.4006 14.6726 14.6987 14.9216 15.0054 15.1479 15.3596 15.6899 15.7812 15.8927 16.0436 16.1114 16.2280 16.6086 16.7167 16.9011 16.9273 17.0823 17.0918 17.1744 17.3007 17.4044 17.5820 17.7025 17.7750 17.9404 17.9827 18.0826 18.1944 18.2455 18.2803 18.3424 18.4744 18.5235 18.5948 18.6931 18.7854 18.9188 18.9677 19.1597 19.1691 19.3501 19.4870 19.5535 19.7424 19.7977 19.8836 19.9402 20.0856 20.1815 20.3178 20.3414 20.4154 20.5158 20.6221 20.6391 20.8182 20.9985 21.0641 21.0872 21.2245 21.3302 21.4183 21.4408 21.7057 21.8591 22.0041 22.2446 22.3054 22.3721 22.6164 23.0040 23.2763 23.3109 23.3493 23.5214 23.6080 23.7444 24.0307 24.2349 24.3295 24.4818 25.2119 25.4561 25.7153 25.8603 26.1982 26.2243 26.7773 26.8495 27.2206 27.5996 28.0095 28.1390 28.2665 28.4613 28.7537 29.1534 29.4562 29.5405 29.9700 30.4452 30.5069 31.0125 31.4055 31.7946 31.9028 32.6688 33.1385 33.2208 33.5775 33.6953 33.8219 33.8733 34.0941 34.2728 34.4214 34.4904 34.7235 34.8831 35.1482 35.4860 35.6219 36.0905 36.1314 36.2616 37.0106 37.5921 37.7584 38.3446 38.7555 39.1975 39.9322 40.2927 40.6455 40.9630 41.3902 41.5001 41.6886 41.7012 41.8385 42.2286 42.2693 42.3430 42.4140 42.6501 42.7182 42.9366 42.9997 43.1412 43.3585 43.4039 44.2823 44.4490 45.0182 45.1047 45.6884 45.9087 46.3122 46.5862 46.9784 47.1796 47.3348 47.4460 47.5890 47.9245 48.0005 48.0257 48.2828 48.3706 48.4019 48.5428 48.5937 48.8098 48.8682 48.8950 49.0000 49.2400 49.3638 49.4741 49.5472 49.6020 49.7251 49.8137 49.9930 50.0338 50.1677 50.4073 50.5890 50.8528 50.9476 51.2439 51.4397 51.5756 51.9141 52.1791 52.2014 52.6025 52.7693 52.9818 53.1372 53.2235 53.3377 53.4765 53.5263 53.5860 53.6695 53.7330 53.9854 54.1536 54.3274 54.4233 54.5082 54.6508 54.7487 54.8315 54.9718 55.2923 55.3330 55.3862 55.5763 55.6996 55.9210 56.2328 57.8403 58.0153 58.2968 58.9083 59.1841 59.3084 59.7400 59.9226 60.0607 60.2312 60.5338 60.7380 60.9760 61.3324 61.4048 61.5843 61.7577 62.0486 62.3015 62.4061 62.7739 63.5186 63.6531 63.7961 64.1445 64.7205 65.5159 65.7486 66.0468 66.4832 66.5884 66.6000 66.6719 66.7667 66.8886 67.0072 67.0248 67.0333 67.3638 67.4193 67.5518 67.6849 67.7214 68.0141 68.2221 68.7339 70.2929 70.7040 71.8282 72.4476 72.4690 72.7192 73.2114 73.6367 74.3070 74.3478 74.4617 74.5584 74.7375 74.8729 75.0665 75.3061 76.4281 76.7514 76.8377 78.4144 79.2719 79.4437 79.5158 79.6098 79.8753 79.9477 80.0622 80.2486 80.3952 80.4999 80.6200 80.6827 80.8391 81.0054 81.0964 81.2533 81.3171 81.3882 81.5222 81.7345 82.2247 82.5165 86.2244 86.3743 87.9071 90.0446 90.1861 97.9233 100.3352 1083.7236</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="171">0.00 0.00 0.00 0.00 0.00 0.00 27.40 29.34 50.35 52.66 56.72 70.77 89.39 93.04 113.77 125.76 127.50 148.79 155.33 156.52 157.87 168.87 171.14 174.20 185.88 187.33 192.20 196.80 203.69 209.19 210.99 217.88 220.53 223.39 226.11 250.01 252.92 262.36 269.71 272.85 284.14 289.74 319.83 324.03 347.59 354.60 393.44 415.64 423.74 444.13 485.15 493.21 537.02 557.12 612.31 628.67 648.26 676.92 684.28 686.28 690.58 709.12 717.66 733.13 739.54 749.65 753.36 760.98 785.98 790.47 801.07 840.48 845.73 848.04 849.42 853.98 858.67 873.27 887.26 899.49 928.47 940.65 949.45 955.13 959.14 962.75 964.77 967.55 975.26 977.54 999.92 1002.68 1012.81 1019.87 1032.31 1054.71 1096.65 1098.15 1165.51 1175.48 1228.87 1243.96 1283.48 1286.98 1289.20 1290.05 1308.81 1310.09 1311.69 1342.42 1373.09 1377.57 1385.04 1387.13 1410.13 1416.44 1424.88 1426.91 1428.08 1429.14 1429.25 1432.25 1432.84 1438.69 1440.76 1441.46 1442.82 1445.12 1454.03 1455.03 1461.96 1466.68 1486.85 1526.90 1642.38 1671.47 1746.18 2077.10 2145.98 3021.93 3029.94 3054.65 3060.50 3063.41 3064.06 3065.04 3066.08 3067.19 3115.39 3133.86 3156.22 3162.13 3173.17 3174.90 3175.29 3177.54 3180.79 3180.86 3181.21 3183.44 3194.42 3196.56 3196.79 3199.35 3199.46 3200.29 3200.37 3205.77 3217.76 3221.18 3228.88</array>
                     <matrix cols="171"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="171">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.012135 0.016538 -0.024296 -0.114143 -0.005280 -0.035830 0.024084 0.025469 -0.042073 -0.016610 0.011451 -0.024144 0.017211 0.014372 -0.037838 -0.009479 -0.024426 0.026593 0.100427 0.041696 -0.054977 0.093056 0.044338 -0.069717 0.125004 0.053890 -0.090782 0.129247 0.035254 -0.013273 0.006492 -0.004754 0.010675 0.019329 0.004995 -0.004254 0.035036 -0.024113 0.050737 -0.045673 -0.015716 0.019207 -0.016154 0.055964 -0.107466 0.006363 0.059914 -0.101755 -0.075945 0.037814 -0.112221 -0.004490 0.092013 -0.149106 0.064352 0.029555 -0.048807 0.056608 0.027115 -0.043390 0.107700 0.027619 -0.014710 0.076123 0.044339 -0.102224 -0.034752 -0.017809 0.066800 -0.039392 -0.019304 0.070177 -0.085204 -0.028404 0.085247 0.012739 -0.023226 0.100300 -0.094729 0.018842 -0.085858 -0.099307 0.016340 -0.079737 -0.081444 0.038864 -0.146474 -0.152372 0.006839 -0.072999 -0.172712 -0.041440 0.031564 -0.148649 -0.058379 0.081826 -0.181005 -0.041947 0.029842 -0.226118 -0.046846 0.025971 -0.125844 -0.007310 -0.034678 -0.150005 0.015444 -0.092227 0.008841 -0.023363 0.026668 -0.072251 -0.065719 0.137396 -0.064337 -0.027514 0.064327 0.076088 -0.058059 0.064665 0.068176 -0.097340 0.136731 -0.005890 -0.101525 0.173229 -0.131086 -0.067756 0.166530 -0.115430 0.000649 0.035851 0.134526 -0.048424 0.037667 0.120704 -0.123269 0.165479 -0.012098 -0.131487 0.229665 0.063034 0.016243 0.010701 0.041015 0.012172 0.006668 0.101248 0.035707 -0.004541 0.113430 0.000991 0.010852 0.144252 0.050459 -0.018647 0.076791 0.069300 -0.017857 0.067128 -0.003357 0.049943 0.039266 -0.021068 0.059054 0.078530 0.000104 0.052606 0.088841 -0.004929 0.068975 0.023303 0.031993 0.017649 0.078376 0.042654 0.018832 0.011930 0.025665 0.022460 -0.097570 0.010648 -0.020411 0.022304 0.033651 0.018324 0.029786 0.029519 0.016291 -0.055821 -0.014923 0.012859 -0.069989 -0.018154 0.003771 -0.058353 -0.049782 0.041782 -0.077613 -0.005084 -0.016408 0.017124 0.065873 -0.027753 0.001594 0.057605 -0.024287 -0.004894 0.081156 -0.058517 0.059380 0.082648 -0.030047 0.042506 -0.002194 0.071670 0.005977 -0.004209 0.044809 0.099278 0.033490 0.088159 0.041260 -0.058719 0.113590 -0.154098 0.063324 -0.025964 -0.223093 0.049584 -0.047790 -0.122104 0.038162 -0.022097 -0.145584 0.136487 -0.011039 -0.125197 -0.114384 -0.048738 -0.200157 -0.121840 -0.074876 -0.097053 -0.159955 -0.047304 -0.088586 -0.138374 -0.040897 -0.167592 0.064097 -0.025371 -0.246394 0.048305 -0.039450 -0.157084 0.145055 -0.012192 -0.142017 0.038926 -0.025361 0.064706 -0.041326 -0.040866 0.089194 -0.115252 -0.099169 -0.029721 -0.055582 -0.026130 0.124739 -0.011383 -0.035683 0.164797 0.051963 0.023185 0.052591 0.100057 0.061028 0.020582 -0.014678 -0.001797 0.005640 -0.186077 -0.080267 0.010594 -0.106993 -0.045849 0.025705 0.005583 0.012900 0.021440 -0.072847 -0.020471 0.011101 -0.171160 -0.068701 -0.002691 -0.261256 -0.116590 0.007291 -0.120315 -0.054446 0.033084 0.076399 0.046062 0.025789 -0.059580 -0.010790 0.007298 -0.235068 -0.096720 0.037665 0.018040 0.023778 0.021413 0.013272 0.026031 0.047007 0.026155 0.021004 0.046958 0.014468 0.022577 0.063711 0.032323 0.019621 0.035952 0.040389 0.019214 0.048092 0.005124 0.023934 0.040033 0.004685 0.028244 0.058364 0.009894 0.016282 0.052206 -0.007759 0.026954 -0.004587 0.015234 0.004674 -0.019338 0.004914 0.006141 0.070375 0.028759 0.020120 -0.019896 0.008784 0.021737 -0.013250 0.039855 0.028033 0.045086 -0.019140 -0.015851 0.170913 0.098828 0.042905 0.208627 0.110113 0.061232 0.162869 0.160274 0.004776 0.201865 0.071862 0.077936 0.069684 -0.039730 0.094893 0.091647 -0.033585 0.112855 0.090278 -0.047854 0.124367 0.028444 -0.077559 0.084727 0.024588 0.034072 -0.054887 0.015912 0.031295 -0.052508 -0.025800 0.019004 -0.058651 0.052710 0.045470 -0.102724 -0.106398 -0.010027 0.047980 -0.103889 -0.009018 0.044246 -0.149904 -0.011919 0.010510 -0.118419 -0.021726 0.104839 -0.006539 0.024818 -0.058980 -0.008071 0.022700 -0.049635 0.040071 0.044952 -0.077951 -0.046222 0.019523 -0.095703 0.046124 0.005403 0.078212 0.046176 0.008129 0.066254 0.034294 -0.009237 0.135347 0.101125 0.008636 0.067119 -0.001821 0.045719 0.014845 -0.027198 0.120243 0.071708 0.079235 0.068828 -0.041193 -0.040131 -0.022005 0.013747 -0.059655 -0.007816 0.016764 -0.003931 -0.026498 -0.015536 -0.014164 0.008220 0.005433 -0.009661 0.024132 0.008522 -0.005306 0.096946 0.047672 -0.023798 -0.135894 -0.070552 -0.027036 -0.211496 -0.114064 -0.020975 -0.135796 -0.075756 -0.003657 0.090006 0.041007 0.003400 0.215051 0.107249 -0.030660 -0.194246 -0.097366 -0.035316 -0.331516 -0.177289 -0.024170 -0.197360 -0.109776 -0.028245 -0.014110 -0.034574 -0.044310 -0.016192 -0.033776 -0.060027 -0.009493 -0.016392 -0.081337 -0.009569 -0.034719 -0.058772 -0.008921 -0.005226 -0.065212 -0.008421 0.004324 -0.007428 -0.028290 -0.063155 0.019305 -0.045928 -0.084892 0.009231 -0.026752 -0.035704 -0.035246 -0.024764 -0.087545 -0.013620 0.002676 0.003792 -0.039927 -0.019942 0.004693 0.076541 0.016060 0.039808 0.032729 0.013801 -0.003245 -0.023260 0.026634 0.031231 0.050779 -0.056481 -0.009101 0.078493 0.041474 0.059709 0.105153 0.047554 0.076798 0.055525 0.061293 0.067721 0.072407 0.028886 0.044741 0.131350 -0.034898 0.029516 0.171531 -0.020374 0.048895 0.126783 -0.063477 0.014882 0.128243 -0.056119 0.018477 0.092642 0.059818 0.063266 0.125717 0.066512 0.068149 0.085148 0.055160 0.060853 0.073566 0.085036 0.070366 0.121668 0.002076 -0.019378 0.151360 0.007376 -0.004442 0.136558 0.015101 0.004870 0.125738 -0.025892 -0.066830 0.035330 0.060824 0.072495 0.072367 0.063991 0.087719 -0.011973 0.078311 0.083128 0.046325 0.069652 0.089252 0.006810 -0.007762 -0.049762 0.044997 -0.002402 -0.032900 0.012800 -0.033741 -0.110556 -0.058232 -0.000542 -0.039188 -0.095573 -0.085458 0.039550 -0.067892 -0.118716 0.070270 -0.126175 -0.089790 0.044702 -0.128047 -0.080413 0.035789 0.009758 -0.019730 0.015384 -0.083653 0.029953 -0.017793 -0.024310 0.011645 0.012574 -0.013743 -0.167107 -0.111527 -0.012816 -0.124557 -0.065597 -0.033535 0.120474 0.055965 -0.034190 0.083985 0.015411 -0.023887 -0.064844 -0.071271 -0.006256 -0.281357 -0.177048 -0.002254 -0.201175 -0.091155 -0.041735 0.222109 0.113545 -0.043259 0.167154 0.047662 -0.024772 -0.099521 -0.106311 -0.066244 0.005788 -0.042516 -0.054163 0.010360 -0.049663 -0.117964 -0.002233 -0.017625 -0.142935 0.014868 -0.041424 -0.142047 -0.010797 -0.003489 -0.107950 -0.021474 0.009737 -0.060579 0.014388 -0.083863 -0.031289 0.022797 -0.097223 -0.058369 0.014821 -0.082346 -0.086677 0.009596 -0.106922 0.019060 0.001882 0.000112 0.030619 0.033173 0.010994 0.003447 -0.006094 0.007667 -0.002454 0.002585 0.011738 0.016891 -0.009481 0.013759 0.037722 0.014846 -0.022100 -0.055785 -0.018461 0.017360 -0.039816 -0.016278 0.031082 -0.084735 -0.022766 0.052474 -0.080816 -0.021469 -0.022864 0.007907 0.025561 -0.031718 -0.011947 0.012070 -0.015213 -0.019007 0.053107 -0.067148 0.058721 0.033554 -0.041762 0.025133 -0.043607 0.044601 -0.010753 -0.048410 0.029162 0.068857 -0.020805 0.054069 0.028538 -0.088716 0.071842 0.121356 0.004903 -0.016922 0.097867 -0.003809 0.010898 0.197561 -0.015697 0.027809 0.142265 0.036804 -0.107138 -0.034058 -0.056962 0.152967 -0.054986 -0.064136 0.170521 -0.102796 -0.063914 0.175560 0.044329 -0.083627 0.191935 -0.139758 0.049292 -0.060555 -0.152734 0.035452 -0.013789 -0.115271 0.084046 -0.174271 -0.242213 0.065413 -0.044242 -0.026810 -0.066950 0.015129 0.027090 -0.203177 -0.062950 -0.171300 -0.105972 0.106883 0.020155 0.043989 0.015248 0.124038 0.053144 -0.001002 -0.022300 0.119596 0.032171 0.018222 -0.005405 0.004967 0.034611 0.104547 0.044207 0.033104 0.092014 0.048515 0.005384 -0.092294 -0.046786 0.006534 -0.084484 -0.055686 0.021080 0.015403 -0.008585 0.046629 0.183615 0.080749 0.042871 0.157548 0.085596 -0.006687 -0.162158 -0.076802 -0.004017 -0.154284 -0.096959 0.022180 0.024332 -0.012954 -0.043528 0.001358 -0.044709 0.004659 0.013337 -0.017275 -0.092196 -0.056678 -0.034554 -0.101478 -0.011301 -0.049000 -0.167344 -0.083082 -0.033826 -0.047166 -0.118768 -0.011036 -0.073111 0.055208 -0.094507 -0.043052 0.103568 -0.093325 -0.110195 0.046643 -0.121081 -0.089865 0.057294 -0.109082 -0.035146 0.000037 -0.041268 0.053577 0.014456 -0.036772 0.006168 -0.009098 0.024367 0.004242 0.016409 0.031707 -0.047750 0.050956 -0.034169 0.003484 -0.066541 -0.030012 -0.061882 -0.015889 0.043430 -0.058936 -0.021869 0.060752 -0.078470 -0.025048 0.068441 -0.085701 -0.005504 0.011616 0.055591 -0.005169 -0.038758 0.061339 -0.010373 -0.006196 0.017111 0.006237 -0.096546 0.119417 -0.005690 -0.057215 0.052300 -0.024613 0.097818 0.037516 -0.025532 0.087179 0.109390 -0.002624 0.104930 0.036686 -0.058527 0.142615 0.093134 -0.070112 0.042251 0.139251 -0.066072 0.100754 0.096724 -0.078756 0.037858 0.094131 -0.123062 -0.008849 0.012920 0.091332 0.112363 0.057425 0.087029 0.171312 -0.026082 0.155810 0.108752 0.007838 0.076731 0.095219 -0.002146 0.027861 0.039160 0.054171 0.026923 0.102640 0.000630 -0.025961 -0.028625 -0.070207 0.086845 0.040823 0.043223 -0.011710 -0.039546 0.068353 -0.103097 -0.130292 -0.044942 -0.049252 0.072689 0.092650 0.112640 -0.039696 0.124293 0.033680 -0.053017 0.039733 0.064466 0.024818 -0.050856 0.037697 -0.022695 -0.079242 0.008393 0.002734 -0.074410 0.052620 -0.002906 -0.035481 -0.011545 -0.032466 -0.039798 -0.057362 -0.027584 -0.062466 -0.049438 -0.011261 -0.095984 0.017070 0.015999 -0.089364 0.092071 0.002534 -0.019425 -0.023130 -0.047093 -0.025283 -0.102073 -0.037357 -0.065936 -0.087332 -0.009000 0.052417 -0.011826 0.019406 -0.048712 -0.039176 -0.048550 0.101500 0.121791 0.029081 0.094062 0.072714 0.029601 0.227688 0.167905 0.070933 0.020731 0.232222 -0.008775 0.134584 -0.131007 0.075156 0.095378 -0.220912 0.063436 0.225994 -0.106840 0.121783 0.144568 -0.157750 0.082663 -0.002647 -0.005285 -0.024216 0.061197 -0.001265 -0.019496 -0.012865 -0.019783 0.022674 -0.016390 -0.003186 0.010494 -0.003251 -0.016183 -0.020773 -0.009255 0.015214 -0.034130 0.116287 0.069764 0.052023 0.105367 0.056722 0.069666 0.158650 0.124421 -0.035829 0.168686 0.085315 0.139405 -0.064379 -0.080200 0.151459 -0.073278 -0.087985 0.165915 -0.027709 -0.058504 0.214373 -0.126518 -0.122389 0.144173 -0.084593 -0.041370 -0.090032 -0.036909 -0.057396 0.020471 -0.195826 -0.163356 -0.154549 -0.066743 0.087050 -0.205622 0.054768 -0.033179 0.005447 0.041119 -0.040605 0.041815 0.100380 -0.058836 0.020097 0.067460 -0.017164 -0.051724 -0.039236 -0.052472 0.100574 -0.066693 -0.064631 0.137485 -0.073905 -0.035523 0.106842 0.015337 -0.094141 0.106984 -0.094814 0.054709 0.002117 -0.142673 0.038758 0.021478 -0.082682 0.108708 -0.019203 -0.104554 0.061698 0.003245 0.142629 0.118223 -0.043532 0.119649 0.083280 -0.189802 0.110455 0.083219 0.078507 0.237864 0.251665 -0.039214 -0.043888 -0.012592 -0.027279 0.133232 -0.088488 0.009610 -0.003485 -0.015065 -0.014619 -0.008532 -0.034222 -0.017263 -0.009035 -0.049165 -0.029506 0.002408 0.031179 0.011928 0.003258 0.052024 0.028388 -0.002115 0.019280 0.013145 -0.013348 -0.061256 -0.029408 -0.012855 -0.082038 -0.047160 0.007374 0.056921 0.022799 0.008261 0.094259 0.052268 -0.001508 0.034889 0.024836 -0.012766 0.009044 -0.010064 -0.003804 0.007781 -0.026473 -0.021010 0.026300 -0.001106 -0.019291 0.068109 -0.005629 -0.048188 0.017328 0.029090 -0.003667 0.009345 -0.018523 -0.021465 0.014479 0.004956 0.001172 -0.016445 -0.019366 -0.035464 0.001314 0.059957 -0.037327 0.064152 -0.007011 -0.041216 -0.016481 0.052360 0.055402 0.002827 0.050872 0.020888 0.044024 -0.060885 0.017210 -0.016136 -0.055243 -0.055759 -0.022927 0.083107 -0.047261 0.013464 0.024556 0.081888 0.020462 -0.102366 0.086552 0.037125 -0.135615 0.093447 0.020621 -0.114399 0.104351 -0.005577 -0.079056 0.029425 0.040051 -0.065992 0.059770 0.068310 -0.122729 0.059278 -0.020047 -0.033789 -0.029201 0.066219 -0.034301 0.015812 0.113061 -0.077828 0.006414 0.128827 -0.150314 0.023561 0.176148 -0.037555 0.019869 0.061286 -0.046755 0.116725 0.069654 -0.109091 0.122131 0.075375 -0.146703 0.163102 0.104698 -0.039209 0.129087 0.081169 -0.168858 0.015100 -0.002281 -0.000728 0.040916 0.018829 -0.083944 -0.040749 -0.087844 0.036246 0.041765 0.064344 0.081162 -0.003510 -0.082719 -0.150373 0.032038 -0.069339 -0.171098 0.000607 -0.101026 -0.192712 -0.055744 -0.108094 -0.134697 0.136220 0.043109 -0.049206 0.129785 -0.037316 -0.226286 0.030589 0.008240 0.038589 0.286086 0.153783 -0.037888 0.028091 0.009329 0.038507 0.117873 -0.054396 0.110704 -0.053513 -0.006417 0.056346 -0.017644 0.010123 0.000288 -0.019973 0.017271 0.049978 -0.090580 -0.025952 0.018761 -0.088962 -0.036725 -0.032952 -0.053635 -0.021239 -0.043029 0.013070 0.026061 -0.006943 0.005856 0.034643 0.078212 -0.121927 -0.043924 0.026604 -0.116148 -0.059555 -0.064884 -0.052026 -0.032052 -0.083533 -0.006007 -0.015694 0.062271 -0.012338 -0.010496 0.077289 0.028718 -0.038204 0.038374 0.036986 -0.120020 0.057302 0.085034 -0.020492 -0.021373 -0.003490 -0.003363 0.056378 -0.009750 -0.017991 0.080017 -0.037341 -0.008739 0.098936 -0.002410 -0.011495 0.051524 0.012187 -0.039524 0.098623 -0.027557 -0.002322 -0.021821 0.002948 -0.004478 -0.029435 0.023619 -0.017020 0.029022 -0.017946 0.003693 0.028748 -0.011511 0.030647 -0.097464 -0.042809 -0.041011 0.017550 0.036128 -0.027331 0.019005 0.135661 0.028938 0.005645 -0.046019 -0.000938 0.085858 0.021984 -0.130453 -0.050441 0.078393 -0.054899 0.006315 0.108948 -0.045664 0.028475 0.066448 -0.071747 -0.015289 0.087796 -0.070507 -0.005220 0.048035 0.039390 0.063056 0.039178 0.055623 -0.010830 0.084800 0.112454 0.105399 0.039047 -0.022070 0.118450 -0.019124 -0.004188 0.031393 -0.005922 -0.001125 0.030685 -0.023444 0.000157 0.030928 -0.020620 -0.015907 0.030791 -0.007152 0.044736 0.010624 0.017751 0.053867 -0.013105 -0.006389 0.031814 0.012637 -0.032019 0.077185 0.019736 0.012306 -0.014046 0.037627 0.050277 -0.007458 0.048970 0.007281 -0.054148 0.029856 -0.000353 0.002984 0.036611 0.035952 -0.003711 -0.083520 0.034008 -0.050350 -0.180433 -0.018185 -0.025125 -0.020646 0.113451 0.069820 -0.078316 0.023707 -0.013976 -0.012897 0.020468 -0.014608 0.000800 -0.015432 0.027953 -0.073056 -0.074355 -0.000970 0.004998 -0.067220 0.026064 -0.047399 0.026727 0.012086 -0.045687 0.021600 -0.014316 0.007665 -0.029759 -0.021721 0.030774 -0.115614 -0.004258 0.024312 -0.104628 0.045061 -0.069207 0.068390 0.014832 -0.066724 0.059380 -0.030026 0.029754 -0.034021 -0.042308 0.069100 0.013402 0.002380 0.034489 0.123600 0.029861 0.126906 0.077752 -0.158694 -0.043106 0.174946 -0.059476 0.026227 -0.109770 -0.225677 -0.111412 0.213502 -0.314886 -0.093695 -0.119166 0.150051 0.065531 -0.179658 0.295349 0.154462 -0.245425 0.129388 -0.080610 -0.033077 0.146561 0.141604 -0.000292 -0.017332 -0.006906 -0.048939 0.032687 0.005097 0.007683 -0.025359 0.038418 -0.006462 -0.017537 -0.054133 0.004082 -0.005643 -0.021459 -0.013308 -0.011704 -0.004605 -0.051256 -0.035327 0.051168 -0.007042 -0.019028 0.065135 -0.106134 -0.032689 0.107551 -0.084720 -0.064633 -0.013494 0.077263 -0.037952 -0.029000 0.107126 -0.030340 -0.001470 0.042937 -0.053662 -0.086987 0.128063 -0.039303 -0.044092 0.040681 0.020774 0.093732 0.063065 0.034929 0.058147 0.057987 0.057840 0.113517 0.018940 0.010478 0.129518 0.032447 0.012169 -0.073941 0.025627 0.011992 -0.085514 0.059616 0.020053 -0.044755 0.039904 0.027220 -0.102884 -0.022041 -0.055315 -0.003967 -0.039367 -0.059933 0.004034 -0.051687 -0.061933 0.008122 0.020796 -0.070057 0.017745 -0.027933 0.000730 -0.058556 -0.102863 -0.008262 -0.098220 -0.028243 0.071661 0.010846 0.049335 -0.035775 -0.064250 0.007289 0.273436 0.128104 -0.076292 0.505944 0.290609 0.281936 0.324373 0.039686 -0.148406 0.148131 0.116777 -0.204418 0.042808 -0.046432 0.015853 -0.069262 -0.015232 0.004403 0.003487 -0.013331 -0.004063 0.003174 0.001233 -0.002865 0.011082 -0.005555 0.011570 -0.005244 -0.012032 0.010503 -0.014579 -0.006182 0.002695 -0.011570 -0.000265 -0.010589 0.007509 0.006920 -0.008426 0.019938 -0.006074 0.017903 -0.010555 -0.018181 0.016046 -0.025264 -0.006916 0.001746 -0.019826 0.003398 0.003444 -0.009226 0.003143 0.006755 -0.009448 -0.002773 0.003945 -0.003760 0.004418 0.008914 0.021469 0.005074 -0.015249 -0.010012 0.017741 0.016215 -0.015784 -0.007437 0.005737 -0.012539 0.003713 -0.007182 -0.001143 0.015367 0.011701 -0.006802 -0.020457 0.016009 -0.033317 0.012030 0.004561 0.023049 0.009216 0.021239 0.026592 0.015235 -0.047561 -0.004112 0.076228 -0.015882 0.042130 -0.024023 0.006615 0.066560 -0.012586 0.020224 0.037018 -0.008951 0.007534 -0.038256 0.033899 0.060110 0.012359 -0.020478 -0.018820 -0.036588 0.060593 0.026718 -0.131266 0.018403 -0.103273 0.025780 0.109558 -0.148250 0.002064 0.118859 -0.106176 0.074278 0.114718 -0.085884 0.025836 0.104440 -0.083080 -0.028792 0.023330 -0.098759 -0.032563 0.023392 -0.105991 -0.034212 0.023209 -0.061511 -0.030502 -0.003380 0.022312 0.101451 -0.053833 0.026167 0.105912 -0.083041 0.040172 0.128414 -0.013520 0.026116 0.105689 -0.071845 0.002068 0.128901 -0.013493 0.075776 0.156986 -0.089807 -0.040575 0.072072 0.012999 -0.027950 0.221684 0.046396 0.014486 -0.032771 -0.083082 0.082456 -0.012711 -0.098597 0.010614 -0.091815 -0.116372 -0.032310 -0.044848 -0.071773 0.000457 0.000015 0.023561 0.018493 -0.035753 0.016899 -0.039320 -0.008044 0.037074 0.001559 0.018531 0.022835 0.013123 0.019590 0.023248 0.011859 0.026720 -0.007911 0.005947 0.058340 -0.010323 -0.023885 -0.012767 -0.002770 -0.018263 0.034781 -0.010038 0.025948 0.049330 0.002054 0.022676 0.006980 0.012112 -0.003131 -0.028187 0.006360 -0.044653 -0.037643 -0.005556 -0.035850 0.047180 -0.018679 0.046937 0.069958 0.001434 0.040429 -0.002332 0.021549 -0.006640 -0.066084 0.009748 0.045716 -0.116982 -0.051715 0.003273 -0.119410 0.042488 0.045906 -0.209973 -0.076048 0.050506 -0.232271 -0.069687 0.010032 -0.221989 -0.130260 0.066197 -0.245526 -0.037062 0.095611 -0.148828 -0.139624 0.103696 -0.127214 -0.135742 0.146316 -0.125066 -0.175931 0.075379 -0.226556 -0.161264 0.003994 0.024595 0.010615 -0.078439 -0.165441 -0.017451 -0.046336 0.044367 -0.014325 0.012672 0.002110 0.057762 0.027092 0.010626 -0.029765 -0.056501 0.065385 0.028438 -0.069762 0.050329 -0.003436 0.001914 0.079336 0.013231 -0.139116 0.077243 0.049443 -0.093417 -0.005228 -0.065569 0.004912 -0.006428 -0.023876 0.068727 0.025028 -0.027180 0.024645 -0.074426 -0.010950 -0.039979 -0.026855 -0.020779 -0.003220 0.114100 0.053526 -0.027085 0.142654 -0.083935 0.084592 0.254026 0.132547 -0.022518 -0.007731 0.166804 0.020796 0.046404 0.042184 0.000030 0.044005 0.021523 0.038910 0.053162 0.063489 0.026227 0.074409 0.035808 -0.004315 -0.072628 0.068307 -0.059652 -0.075892 0.037337 -0.001445 -0.123863 0.078111 0.039233 -0.086358 0.091404 -0.003901 -0.030155 0.012244 -0.077449 -0.019220 -0.112986 -0.005393 0.049815 0.098461 0.077919 -0.153423 0.019067 0.082263 0.018317 -0.113205 0.003652 0.074832 -0.274633 0.132009 0.007003 -0.046234 0.221542 0.088850 -0.101354 -0.269748 -0.237719 0.058571 0.049820 -0.379989 -0.093500 0.030157 0.022836 -0.018434 0.015455 -0.002557 -0.000664 0.018094 0.022972 -0.011020 0.048972 0.012567 -0.010239 0.047287 -0.013129 -0.001062 0.031033 -0.024529 0.001558 0.000011 -0.007567 0.004570 0.007173 0.035242 -0.014151 0.065395 0.014054 -0.018372 0.058731 -0.027027 0.001246 0.028725 -0.048527 0.005740 -0.000554 -0.000497 -0.016825 -0.032669 -0.007744 -0.002348 -0.031673 -0.001375 -0.001420 -0.059469 -0.019322 -0.023038 -0.014397 0.005124 0.001693 -0.049394 0.012907 0.030501 0.048051 -0.039077 -0.076421 0.058071 -0.032783 -0.079315 0.098393 -0.017762 -0.100356 0.028296 -0.101089 -0.096516 0.004273 -0.017060 0.019611 0.026680 -0.016962 0.047157 -0.008525 0.040455 -0.011284 -0.098311 -0.034326 -0.055398 0.052148 0.002103 -0.080914 -0.015664 -0.005074 0.046863 -0.007223 0.058282 -0.001971 -0.028182 0.039112 0.017349 0.010441 0.066531 -0.027245 -0.003956 0.094456 0.019810 -0.006319 0.046951 -0.017533 0.003701 0.059003 -0.047237 0.006554 0.020964 -0.003948 -0.029133 0.064090 -0.001165 -0.002230 0.070461 -0.000789 -0.016137 0.079992 -0.051924 0.020277 0.118491 0.027647 -0.002087 0.024281 0.031278 -0.021844 -0.144149 -0.035142 0.147476 -0.108833 0.005543 -0.119980 -0.083549 -0.063001 -0.049323 -0.328069 -0.037994 -0.060344 0.169175 0.012292 0.088945 0.173335 0.117664 -0.123418 0.310388 0.000144 -0.124774 0.185719 -0.025200 -0.006661 -0.084057 -0.026033 0.145591 -0.065931 0.054915 -0.022109 -0.244309 -0.086196 -0.081007 0.015851 -0.029926 0.032134 0.007163 0.074402 0.058876 -0.107955 -0.056578 -0.074326 -0.045959 0.233466 0.099371 0.186052 0.073735 0.009852 0.005636 0.010345 0.042615 -0.024434 0.083748 0.059064 -0.000104 -0.083165 0.019445 -0.001055 0.004560 0.023700 -0.000291 -0.061984 0.111312 -0.013766 -0.051652 0.110966 -0.012702 0.014395 0.067798 -0.001685 0.042972 -0.024473 0.003108 0.029431 -0.010328 0.007871 -0.085254 0.161173 -0.015434 -0.079713 0.145275 -0.015205 0.039762 0.065256 0.005307 0.093333 -0.037372 0.000206 0.023086 -0.034014 -0.004782 -0.008394 -0.082334 0.034789 0.056420 -0.103562 0.096243 0.029624 -0.115191 0.023436 0.112978 -0.066177 0.016514 0.053920 -0.029280 -0.008869 0.016178 -0.004658 -0.031787 -0.006330 -0.026404 -0.013895 0.053594 -0.051812 0.014740 -0.002604 0.016282 0.000109 0.005521 0.037983 -0.031415 0.010688 -0.002186 -0.013486 -0.016469 0.014227 -0.057341 -0.004241 -0.004412 0.152118 -0.010622 0.029356 -0.020647 -0.001011 -0.009559 -0.066362 -0.056624 -0.112947 -0.101976 -0.095801 0.075847 -0.132547 -0.095413 0.004440 0.005143 -0.001527 -0.069143 0.048455 -0.005503 -0.088094 0.065397 -0.113264 -0.018545 0.005880 0.063566 -0.150638 0.114587 0.055210 -0.018329 -0.020225 -0.040902 0.065432 -0.029921 0.078940 -0.085089 -0.137576 -0.107872 -0.044614 0.124206 -0.106044 0.046103 -0.098066 0.001347 0.059602 -0.098909 0.035255 0.055433 -0.112218 -0.004223 0.048754 -0.116324 -0.030120 0.003381 -0.109496 0.013585 -0.050941 -0.130695 0.071714 0.021551 -0.069992 -0.001208 0.036123 -0.178706 -0.022010 0.021146 -0.057078 0.007859 0.008147 -0.056474 -0.009064 0.016435 -0.048824 0.044088 0.055983 -0.068701 0.004002 0.017362 -0.021311 0.057631 0.002719 0.095695 0.233956 0.142601 0.026199 -0.074845 -0.114414 -0.179537 0.050395 0.005137 -0.035811 0.013120 0.036718 -0.048855 -0.021411 -0.003833 0.206960 0.008198 -0.078567 -0.013714 -0.009469 -0.059932 0.172600 0.017298 0.032520 0.173093 0.023225 0.020950 -0.009405 0.000212 -0.039991 -0.133075 -0.035324 -0.122904 -0.081521 -0.023433 -0.102090 0.235213 0.011153 0.077219 0.232742 0.030162 0.058959 -0.075579 -0.001405 -0.052648 -0.306701 -0.074958 -0.011290 0.013716 0.006805 0.007557 0.015389 -0.006824 -0.033895 0.004476 0.015107 -0.051375 -0.031943 0.005646 -0.007393 0.012846 -0.001172 -0.052909 0.020257 0.046036 -0.038574 0.046727 0.004577 -0.000964 0.040458 -0.018966 -0.079070 0.026166 0.046879 -0.061388 0.106027 -0.012911 0.002752 0.002655 -0.004222 0.049299 -0.114951 -0.004185 0.003365 -0.010851 0.000055 -0.031729 0.048347 -0.018724 -0.011973 -0.015206 0.031885 0.015092 -0.013683 -0.002681 0.034730 -0.083301 -0.066072 0.020215 -0.058285 -0.140800 0.057939 -0.129242 -0.055415 0.051743 -0.122796 -0.057044 -0.014979 0.000269 0.006051 0.005162 0.026245 -0.061229 0.027623 -0.059337 0.058172 -0.092091 0.028376 0.044755 0.007755 0.023791 -0.000908 -0.050909 0.042095 -0.131204 0.066980 0.148756 0.072860 0.023328 -0.105795 0.071729 0.001595 -0.013852 -0.003349 0.064532 -0.002313 0.025126 -0.032645 0.000179 -0.019219 -0.008388 -0.084666 -0.007294 -0.023734 0.116657 0.022588 0.010207 0.083004 0.219302 -0.003255 0.327334 -0.033113 -0.064735 0.008790 -0.107719 -0.068863 0.113701 0.012931 -0.178532 0.093468 -0.013401 -0.062031 0.219414 0.071232 0.003386 0.082296 0.004902 0.045941 -0.035845 0.087811 0.007457 0.164815 0.342943 0.274508 0.028682 -0.066367 -0.161799 -0.235044 0.074218 -0.044456 -0.137809 0.015344 0.079251 -0.185749 -0.062113 -0.012502 -0.022581 0.028502 0.011332 0.007748 0.001692 0.007055 -0.015693 0.021038 -0.034882 -0.019084 0.013617 -0.033329 0.000492 -0.007719 -0.010073 0.016920 -0.010916 0.031796 0.018158 -0.003168 0.023615 -0.025212 0.030041 -0.057076 -0.029386 0.020525 -0.050556 0.004203 -0.019361 -0.007672 0.034842 -0.024009 0.000715 0.018615 -0.011107 0.004472 0.019304 -0.000483 0.040035 -0.011566 -0.041649 0.045627 -0.132817 -0.019537 0.128986 0.018222 -0.123024 -0.013032 0.046185 -0.012276 -0.012167 0.032764 -0.004638 -0.013460 0.039352 -0.001355 -0.027555 0.027677 -0.005202 -0.006542 0.045433 0.000631 -0.001292 0.002568 -0.002665 0.004295 0.012406 -0.015141 -0.028202 0.063682 -0.006868 0.010912 -0.021907 -0.036311 -0.007791 -0.025170 0.029443 -0.025497 0.044934 -0.012892 -0.045181 0.147088 0.060671 0.090535 0.180829 0.141985 -0.167932 0.243996 0.116404 -0.077517 0.076168 -0.023817 -0.029773 0.043137 0.023608 -0.069325 0.000119 0.123451 -0.065325 0.141263 -0.007420 0.042740 -0.017069 -0.030661 -0.013439 0.041774 0.022937 -0.038779 0.040182 0.005213 0.029439 0.066861 0.034326 -0.015700 0.000073 0.055676 0.059486 -0.140976 -0.008263 0.094239 -0.143905 0.086939 0.067669 -0.187391 -0.042606 0.060969 -0.191156 -0.057772 0.010527 -0.039755 -0.039458 -0.042793 -0.086466 0.146999 0.088075 0.141033 -0.106377 -0.007532 -0.191470 -0.190241 -0.013498 0.030498 0.000221 0.018253 0.016136 0.096529 -0.006284 -0.002053 -0.075290 -0.082694 0.117283 -0.002760 -0.004131 -0.028670 -0.047426 -0.034330 0.136314 0.167492 0.145449 0.049049 -0.284903 -0.122624 -0.296729 -0.048316 0.033724 0.000212 0.009937 -0.005936 0.023484 -0.022676 -0.006743 -0.014197 0.033982 0.015882 -0.007681 -0.000054 0.013211 -0.010396 0.025917 -0.024495 -0.003182 0.025795 -0.023643 0.001512 0.000104 -0.003554 -0.004845 -0.013849 0.033003 -0.008746 -0.009474 0.031870 -0.013541 0.039389 -0.042795 -0.002920 0.035860 -0.039154 0.007715 -0.008975 -0.002300 -0.005337 -0.034432 0.029798 -0.029854 -0.001915 0.028744 -0.024470 0.031511 0.039316 -0.060018 -0.011937 0.082733 0.088585 0.003842 -0.114291 -0.112466 0.031660 0.142412 -0.173136 -0.071867 0.010679 -0.012867 0.011916 -0.017010 0.015454 0.037862 -0.006564 -0.012995 -0.025065 0.037761 -0.026226 0.034998 0.003849 -0.003411 -0.001294 0.025755 -0.049758 -0.005528 -0.001175 0.004725 -0.065481 -0.024756 0.019288 0.015668 -0.006264 -0.002004 0.017768 0.001965 0.001816 -0.011102 -0.075601 0.101429 0.032400 -0.062662 0.060149 0.143286 -0.113349 0.153917 0.032176 -0.113910 0.167864 0.002194 0.053028 -0.051559 -0.072795 0.081747 -0.059021 0.014576 0.014751 -0.029490 -0.127548 0.113631 -0.109546 -0.122607 0.008907 -0.077130 -0.043987 0.172117 -0.128815 0.322283 -0.112232 -0.422289 -0.251491 -0.050310 0.271727 -0.214922 -0.025711 0.066933 0.000414 -0.015635 0.074382 -0.042858 -0.038334 0.101441 0.020641 -0.029455 0.063633 0.017786 -0.016666 0.073136 0.032549 0.037815 0.087990 0.005580 -0.052134 0.058235 0.047230 -0.031310 0.122755 0.065389 -0.010841 -0.010140 -0.005815 -0.054682 -0.002406 -0.085448 -0.015155 0.034535 0.062784 0.055148 -0.083078 -0.004738 0.015138 -0.008485 0.059091 0.016886 0.013666 0.107878 0.057199 -0.008621 0.077372 -0.048897 0.000332 0.051744 -0.027578 -0.051674 -0.012312 0.036414 -0.080908 -0.034348 -0.005430 0.014068 0.022010 0.000194 -0.003972 -0.000176 0.000830 0.014483 0.018734 -0.012597 0.017046 0.018135 -0.012993 -0.001285 -0.000522 -0.007494 -0.018075 -0.012775 0.005880 -0.010847 -0.006854 0.007616 0.020461 0.026703 -0.018908 0.025189 0.025726 -0.018459 -0.005499 -0.006734 -0.008192 -0.038575 -0.030256 0.025940 -0.012333 0.013459 0.036859 -0.007862 0.027090 -0.000912 -0.028332 0.025489 0.016667 0.124855 0.018494 -0.149419 -0.079213 0.090478 0.093365 -0.135172 -0.015809 0.015860 0.004825 -0.002692 -0.011889 0.060749 0.033936 0.010931 0.015261 -0.081137 0.041319 -0.048527 0.017702 -0.032105 -0.011976 0.013454 0.071070 0.013447 0.045891 -0.009897 0.014311 -0.019798 0.052147 0.029758 0.025970 0.005061 0.000826 -0.107326 -0.015419 -0.026762 0.024120 0.026802 0.051744 -0.004222 0.012900 0.034963 0.017982 0.051111 0.078261 -0.050713 0.047358 0.080754 0.040559 0.013653 -0.009212 -0.022395 0.038918 0.004613 -0.029295 0.016241 -0.036777 -0.025641 0.002428 -0.009321 -0.019734 -0.005376 0.019255 -0.017830 -0.043503 0.020698 -0.060264 0.025060 0.059720 0.005505 0.007143 -0.041301 0.007459 0.032085 0.105679 0.005263 -0.051491 0.090059 -0.029580 0.091142 0.088982 0.039876 0.049231 0.203836 -0.005488 0.035840 -0.069180 -0.018893 -0.050759 -0.082134 -0.027426 0.098564 -0.092676 -0.033870 0.051897 -0.113569 -0.045438 -0.009926 0.067472 0.007194 -0.101657 0.051703 -0.020197 0.002192 0.163524 0.025083 0.018146 0.026339 0.009653 0.022003 -0.072789 0.051263 0.012115 0.108310 0.367647 0.193269 0.020996 -0.241111 -0.180843 -0.406984 0.044224 0.145252 0.023604 0.047892 0.041570 0.068180 0.081495 0.002469 -0.016559 -0.129340 -0.066820 0.005198 0.000458 -0.059386 -0.019572 -0.099730 0.056418 -0.030838 -0.094027 0.054978 -0.002167 0.009791 -0.006655 0.030859 0.060387 -0.120544 0.018017 0.034850 -0.112842 -0.013930 -0.140115 0.113198 -0.040291 -0.129682 0.105580 0.003919 0.052008 -0.008483 0.070016 0.142525 -0.026548 -0.025898 0.030071 -0.033673 -0.026849 0.013324 -0.070928 -0.003391 0.059978 -0.091213 0.054600 0.034310 -0.110074 -0.017134 0.108003 -0.051523 -0.027417 0.064527 0.002981 -0.058246 0.012547 0.008421 -0.079797 0.001431 0.040504 -0.047074 0.022509 -0.011448 -0.080820 -0.000859 0.003162 0.012215 -0.017614 0.043564 -0.022418 -0.018625 0.022105 0.025667 -0.017660 -0.030970 -0.028324 0.033748 -0.011293 0.004892 0.008573 0.030557 0.001162 -0.032520 0.009139 0.049034 0.004943 0.070724 0.068209 0.032621 -0.046604 0.084047 0.037159 -0.007065 0.010573 -0.037967 -0.036975 0.049005 0.029496 -0.150380 -0.041110 0.177634 -0.094359 0.246367 -0.009563 0.089927 -0.029741 -0.050300 0.028347 -0.057285 -0.011804 -0.177289 -0.052455 -0.230139 0.180938 0.163683 0.111972 0.098574 -0.356242 0.109471 -0.015722 0.026731 0.011570 -0.059892 0.019453 -0.015012 0.024536 0.024769 0.042770 -0.004253 0.081958 -0.006785 -0.032679 -0.025302 0.058751 0.007085 0.027711 -0.171452 -0.119207 -0.258025 0.139832 0.010448 0.145788 0.247384 0.032853 -0.126467 -0.008161 0.158647 -0.091597 -0.028564 0.017773 -0.246510 -0.029104 -0.007933 -0.129575 0.000805 0.005926 0.004080 0.075198 0.009130 0.079205 0.232505 0.104414 0.029723 0.016544 -0.142517 -0.078970 0.062861 0.010419 -0.028763 -0.014703 0.045521 -0.045262 -0.054563 -0.014721 -0.016781 -0.000115 -0.013829 -0.005095 -0.001690 -0.015092 -0.025503 -0.005537 -0.023018 -0.012396 -0.002321 -0.022490 0.013469 0.004520 -0.018487 0.023409 0.007976 -0.008571 -0.005020 -0.004403 -0.013096 -0.035423 -0.008437 -0.029898 -0.018133 -0.001392 -0.024240 0.027519 0.009852 -0.016791 0.048784 0.016160 0.005209 0.013386 -0.018732 0.001613 0.011896 -0.016317 0.026472 0.020885 -0.028613 0.043979 0.035954 -0.015663 0.019823 0.019006 -0.024156 0.034303 0.017409 -0.053701 -0.009034 0.025257 -0.000161 -0.001044 0.014907 -0.008839 -0.031148 0.013355 0.028045 -0.012210 0.063358 -0.001538 -0.001672 -0.003930 -0.003636 0.006102 0.007221 0.005022 0.003428 0.009774 -0.001947 0.014262 -0.003348 -0.012326 -0.004721 0.001914 -0.003481 0.003413 -0.004809 -0.007106 0.005974 0.024218 0.008137 0.046467 0.038754 0.021990 -0.027704 0.049162 0.024821 0.000155 -0.003738 -0.013853 -0.016539 0.021612 0.010996 -0.071057 -0.023414 0.089240 -0.053492 0.120862 -0.021493 0.060291 -0.015723 -0.031803 0.002434 -0.010628 -0.003937 -0.064106 -0.006961 -0.083132 0.048762 0.067719 0.040906 0.026543 -0.111305 0.036266 0.000839 0.005568 -0.012747 0.201223 0.061157 -0.084534 -0.170591 0.153730 -0.023549 -0.046583 -0.200016 0.077714 0.005832 -0.025147 0.010075 -0.033846 -0.066389 0.181100 0.024205 0.129718 -0.030583 0.020869 -0.157511 -0.096038 0.023180 -0.000457 -0.001779 -0.274624 -0.008661 -0.279935 0.012310 0.278320 0.328668 0.363266 -0.262489 -0.017686 -0.018927 -0.010448 0.038633 0.021709 -0.145468 -0.083387 -0.141293 -0.063941 0.195072 0.042639 0.167532 0.037437 0.026708 0.024680 -0.017830 -0.009081 0.034549 0.014562 -0.006003 0.003314 -0.004861 -0.012324 -0.001064 -0.000181 -0.011296 0.001939 -0.003303 -0.005388 0.004608 -0.002978 -0.006027 0.003282 0.001548 -0.010152 -0.000043 0.002055 -0.014709 -0.002875 0.000032 -0.014726 0.003951 -0.005206 -0.003780 0.008298 -0.001832 -0.002569 0.004645 0.004891 -0.010419 -0.001272 0.004483 0.002643 -0.006616 -0.003606 0.002292 -0.005246 -0.003132 0.008550 -0.007878 -0.006857 0.020023 0.018404 -0.000769 -0.016616 -0.016564 0.000146 0.026253 -0.026033 -0.022075 -0.004308 -0.002896 0.008277 -0.009288 -0.005110 0.010048 -0.011695 -0.006156 0.012769 0.000788 0.006655 0.013139 0.001183 -0.017813 -0.015003 0.038174 -0.026494 0.003331 -0.046417 0.012235 0.001868 0.033205 0.009380 -0.033958 -0.001780 -0.017696 -0.001479 -0.017174 0.002751 -0.011979 -0.007274 0.037544 0.006954 0.090996 0.081463 0.020708 -0.080847 0.096048 0.040432 -0.008522 -0.045782 -0.033022 -0.013082 -0.024264 0.003149 0.027992 -0.000657 -0.013014 0.003208 -0.072867 0.016643 -0.050956 -0.026629 0.012430 -0.034564 0.104294 0.022213 0.014100 0.129009 -0.030315 -0.031952 0.151256 0.052628 -0.065013 0.101484 0.065173 -0.031781 -0.024465 -0.007454 -0.286500 -0.095085 0.084026 0.136918 -0.217888 -0.038705 0.014648 0.225767 -0.055960 0.023176 -0.022700 -0.026427 0.049165 0.036129 -0.295887 -0.070962 -0.298756 0.068493 0.075412 0.167546 0.186723 0.025963 0.082316 0.032469 -0.020469 0.060044 0.080966 0.027211 0.114843 0.055815 0.061194 0.129720 0.016634 -0.019900 -0.028653 0.121073 0.046794 -0.211139 -0.001826 -0.166612 -0.105075 0.353962 0.002115 0.228153 0.112089 0.015959 -0.000275 -0.041294 0.018583 -0.000388 0.000969 0.000144 0.013902 0.014044 0.003499 -0.000221 0.000043 0.004304 0.022643 0.016546 -0.002411 0.018319 0.013995 -0.003664 -0.005613 -0.003348 -0.001182 -0.024729 -0.014987 0.006190 -0.004471 -0.003656 0.008964 0.031625 0.024213 -0.005246 0.023620 0.018368 -0.007048 -0.014794 -0.010299 -0.002511 -0.052947 -0.033023 -0.001316 -0.006358 -0.010949 0.001915 -0.006768 -0.018173 0.023953 -0.000047 -0.022521 0.055138 0.057731 -0.003951 -0.025025 -0.016796 -0.005803 0.061241 -0.035065 -0.067037 -0.015643 -0.001089 0.020862 -0.021150 -0.015717 0.018411 -0.031802 -0.010180 0.043571 -0.006803 0.031478 0.029761 -0.003987 0.011081 -0.017264 0.060124 0.034549 -0.025342 -0.045268 0.010392 0.036057 -0.018488 -0.023346 0.028331 -0.000084 -0.030118 0.001149 -0.004932 0.024225 -0.015268 -0.002399 -0.005694 0.009645 0.000320 0.009837 -0.022541 0.009520 -0.011065 0.000820 0.017510 -0.034416 0.027043 0.012436 -0.023170 0.005543 0.161803 0.107097 -0.237107 0.123552 -0.309574 0.106248 -0.217651 0.098155 0.138339 -0.041212 0.124069 0.047736 0.160999 0.130754 0.216465 -0.162863 -0.047784 -0.047351 -0.119982 0.379271 -0.031547 0.001778 0.017589 0.009652 0.184950 0.070604 -0.074950 -0.137103 0.168311 0.027593 -0.036184 -0.161176 0.070620 -0.022920 -0.041633 0.041147 -0.045569 -0.049673 0.061123 -0.023408 -0.033035 0.039204 -0.001158 -0.068168 0.035133 0.027368 -0.108626 -0.015092 0.040247 -0.080704 -0.124180 0.014209 -0.118533 0.056694 0.084636 -0.201795 -0.008357 -0.009532 -0.035408 0.025443 0.022345 -0.011292 0.182571 0.016085 -0.007602 -0.071134 -0.132173 -0.148797 0.017209 0.071167 0.036651 -0.026481 0.031833 0.062902 -0.038859 0.000153 -0.038595 0.005763 0.020596 0.006417 0.001933 0.016100 -0.026786 0.004379 -0.008001 -0.038673 -0.002189 -0.006159 -0.013221 -0.009369 0.009729 0.015087 -0.002474 0.032562 0.024337 0.005503 0.029068 -0.036136 0.010637 -0.019564 -0.053484 -0.003748 -0.018124 -0.011219 -0.017693 0.011951 0.041261 -0.001896 -0.001485 0.019194 -0.019775 -0.005893 0.015347 -0.010160 0.042882 0.019959 -0.045013 0.063750 -0.019391 -0.021640 0.082972 0.034450 -0.071614 0.022481 0.049420 -0.062146 0.001506 0.017774 -0.019127 0.000283 0.019499 -0.017426 0.003586 0.019441 -0.023446 0.004269 0.014494 -0.017005 -0.000007 -0.003034 -0.006551 -0.019103 -0.013972 -0.015315 0.043048 0.026797 0.003886 0.000706 0.001686 -0.006061 -0.006342 -0.001810 0.000189 0.014753 -0.018909 -0.007365 -0.012490 0.010573 0.006222 -0.189126 -0.078585 0.004725 0.124856 -0.071256 -0.077523 -0.002562 0.178516 0.096348 -0.036036 0.100669 0.025665 0.028602 0.219339 -0.336309 0.141302 -0.168811 0.235088 -0.358182 0.295727 0.226957 0.057496 -0.042047 0.027540 0.031655 -0.060112 0.075906 0.091970 -0.075560 0.001654 0.058435 -0.042154 0.026423 0.006389 -0.013059 -0.002307 -0.042699 -0.028247 0.028958 0.051573 -0.057876 -0.004365 0.018503 0.035011 -0.029336 0.001671 0.011313 0.001893 0.030436 0.039861 -0.115148 -0.037683 -0.100924 0.040067 0.010343 0.103310 0.091493 -0.000714 0.015524 0.006474 -0.096753 0.008968 -0.065726 -0.002941 0.104341 0.103893 0.102159 -0.052839 -0.000345 -0.003232 0.017160 -0.015402 -0.017424 0.033267 -0.032942 0.017633 0.015615 0.000501 0.006441 0.031803 -0.015034 -0.026000 -0.020264 -0.007326 -0.011869 -0.026830 -0.021420 -0.009353 -0.017288 -0.004368 -0.008946 0.001645 0.001297 -0.010072 -0.018699 -0.005439 -0.014209 -0.019499 -0.008182 -0.013749 -0.000568 -0.001856 -0.011394 0.017028 0.006531 -0.005637 0.008838 0.003445 -0.008977 -0.026368 -0.008143 -0.019000 -0.027299 -0.009622 -0.014646 0.003704 -0.000491 -0.010085 0.038644 0.015328 0.009098 -0.024254 -0.001990 0.010029 -0.022510 -0.001703 -0.009024 -0.018287 0.011864 0.034025 0.218462 0.014914 -0.220701 -0.091591 0.115388 0.131809 -0.170674 -0.077201 -0.003447 -0.018566 0.018453 0.003875 -0.041269 0.005825 -0.018786 -0.029435 0.054509 -0.006638 0.019263 0.017173 -0.015404 0.037687 0.019951 -0.009865 -0.039655 0.042085 0.029808 0.027111 0.020871 0.003520 -0.008639 -0.033660 -0.007960 0.013026 -0.017079 0.000415 0.018597 0.020311 -0.003640 -0.011974 0.003853 -0.008449 -0.001431 -0.025089 -0.007954 -0.050204 0.037091 -0.017476 -0.030823 -0.026766 0.025795 0.052663 -0.000258 -0.009328 0.023120 0.052522 -0.016189 0.115471 -0.051415 0.106560 0.037862 -0.030852 0.012990 -0.051248 -0.003458 0.101903 -0.096121 0.263985 -0.094708 -0.309413 -0.156564 -0.001349 0.189569 -0.159176 0.031750 -0.113970 -0.006320 -0.014787 -0.138223 0.107660 0.095382 -0.214011 -0.042348 0.048919 -0.080707 -0.073207 -0.006288 -0.055743 -0.025038 -0.027730 -0.033913 -0.152423 -0.038845 -0.196443 0.018039 0.039285 0.013108 0.073749 0.027428 0.011342 0.011665 -0.027032 0.004569 -0.016432 0.019096 0.050158 0.098328 0.116452 -0.007979 -0.001507 0.014300 -0.008923 0.039440 0.010981 -0.039419 -0.030605 -0.010140 -0.028853 0.106292 0.055781 0.066955 0.040618 -0.033658 -0.040350 0.041706 0.004941 -0.063229 0.034207 -0.014852 -0.041996 -0.049067 -0.033789 0.003531 -0.001600 -0.034128 -0.053144 -0.047770 -0.009923 -0.056716 -0.051253 -0.008442 -0.002387 -0.004930 -0.020938 0.052541 0.031571 -0.042183 0.022648 0.012936 -0.050123 -0.066655 -0.066737 -0.002650 -0.078090 -0.066367 0.004231 0.009838 0.010777 -0.018152 0.119469 0.079130 0.001711 0.030090 -0.011745 -0.019840 0.031884 0.037748 0.047195 -0.017781 -0.051160 0.016674 -0.308294 -0.035979 0.282858 0.064107 -0.201591 -0.105230 0.144878 0.053896 0.026559 0.021550 -0.061833 -0.017638 0.101478 -0.006860 0.061709 0.054001 -0.191666 0.056746 -0.102926 -0.040448 0.002150 -0.005755 0.002006 -0.004778 0.026868 -0.011433 -0.008216 -0.009140 0.006809 -0.016081 -0.008629 0.005816 0.006887 -0.003741 0.003479 -0.003885 0.001701 0.003306 0.009809 -0.014561 -0.003281 0.017325 -0.006179 -0.013820 0.008584 -0.011355 -0.004183 0.016319 -0.028791 0.000903 0.004294 -0.009759 -0.007651 -0.030629 -0.050143 0.089997 -0.051175 0.080369 -0.071514 0.108668 -0.053461 -0.061920 -0.015874 0.023658 -0.004398 0.009231 0.030890 -0.009512 -0.041860 0.022748 -0.001761 -0.021076 0.044583 -0.012523 0.034914 -0.049143 0.008528 0.132798 -0.028798 0.031230 -0.007127 -0.011993 0.006389 0.022856 -0.151104 -0.009130 0.001684 0.056486 -0.008666 0.118372 0.153801 -0.391985 -0.081019 -0.289178 0.095857 -0.020620 0.367059 0.250607 -0.043368 0.014950 0.008169 -0.272588 -0.000834 -0.163203 -0.040949 0.235808 0.200994 0.162706 -0.155048 0.000536 0.000711 -0.011327 -0.069408 -0.023620 0.091895 0.047389 0.082466 0.042742 -0.241667 -0.042991 -0.202856 -0.065718 0.032972 0.022947 0.002534 -0.013378 0.044740 -0.000827 0.010435 0.006116 0.009117 0.018089 0.001307 0.001240 0.017456 0.010563 0.009188 0.012315 0.008247 0.010291 0.012637 -0.003122 0.000712 0.016544 -0.011279 -0.005841 0.018967 0.000116 0.000212 0.021518 0.013470 0.013898 0.012539 0.014945 0.013589 0.009110 -0.006300 -0.003592 0.016042 -0.023972 -0.014998 -0.006890 -0.001098 0.011055 -0.000653 -0.002514 0.001638 -0.020878 0.004430 0.020226 -0.043673 -0.039944 0.007054 0.022706 0.019422 0.010505 -0.052932 0.037110 0.048508 -0.006351 -0.002069 0.010252 0.011299 -0.020522 -0.006600 -0.008240 -0.007704 0.041494 -0.021379 0.022016 -0.001978 0.002982 -0.002066 0.001395 -0.002678 0.019050 0.006575 0.002742 0.005436 -0.038505 0.001448 0.000066 -0.002111 0.001049 0.001999 -0.000908 0.003612 0.008938 -0.010556 -0.045345 0.057324 0.018014 0.141943 0.120019 0.092767 -0.225449 0.147039 0.140609 -0.108263 -0.067675 -0.136107 -0.000153 -0.049244 0.021840 0.108594 0.047496 -0.163086 0.132051 -0.260335 0.176297 -0.252934 0.007935 0.125091 0.025991 -0.052293 -0.003167 -0.042206 -0.060203 -0.036762 0.102413 -0.005004 0.018015 0.035960 -0.137662 0.045932 0.000393 -0.000255 -0.001907 0.037514 0.009775 -0.013120 -0.030221 0.025230 -0.004663 -0.008075 -0.038497 0.013179 0.004288 0.010094 -0.006360 0.017914 0.017594 -0.031821 -0.000429 -0.010144 -0.000164 -0.003130 0.034288 0.009239 -0.007923 0.009494 -0.001252 -0.022812 0.005167 0.002124 -0.005354 0.024449 -0.002994 -0.007161 0.010241 -0.001541 -0.006905 0.005002 -0.001395 -0.003248 -0.004356 -0.006992 -0.018976 0.003882 -0.002026 0.000269 0.006656 -0.000701 0.011975 0.010872 0.018475 -0.008630 0.027850 0.007746 0.001645 0.008340 -0.004060 -0.004860 -0.003509 -0.001733 -0.003438 0.005887 -0.003076 0.003978 0.010520 -0.000844 0.003607 0.005518 0.003114 -0.001428 -0.004054 0.000656 -0.008576 -0.009111 -0.002872 -0.008961 0.011487 -0.004911 0.007867 0.015399 -0.000397 0.007574 0.007615 0.007181 -0.002013 -0.010502 0.001286 0.008617 -0.009977 0.005880 0.016061 -0.006146 0.013016 -0.000766 -0.032065 0.005021 -0.089000 -0.371960 -0.022079 0.295694 0.071548 -0.131350 -0.205362 0.181536 0.165038 -0.011872 0.013083 0.007020 0.125804 -0.110685 -0.116539 -0.059764 -0.039071 0.233296 -0.118924 0.208117 -0.079364 0.000885 0.020105 0.007097 0.007294 0.008961 0.018446 -0.027306 -0.026047 -0.022643 0.002867 -0.001793 -0.015280 -0.007216 0.010575 0.007507 -0.012550 0.028372 0.004691 0.008392 0.009835 -0.004517 -0.055421 -0.029186 0.010225 0.076314 0.017269 -0.082405 0.041735 0.076902 0.077121 0.022760 -0.098435 -0.015576 0.149219 -0.012281 -0.121446 0.088403 -0.284622 0.038522 -0.122422 -0.069006 0.041408 -0.017491 -0.041039 -0.012978 -0.149306 -0.026674 -0.198660 0.087884 0.141512 0.091758 0.024918 -0.260544 0.088562 0.007921 -0.052219 -0.000825 0.252682 0.008775 -0.030098 -0.180852 0.087067 -0.034335 -0.044675 -0.310163 0.075766 -0.001351 -0.027000 -0.022798 -0.003614 -0.000474 -0.156627 -0.025808 -0.163177 0.016587 0.020416 0.057921 0.070738 -0.003974 0.021032 0.003574 0.039192 0.014115 0.079215 -0.000568 -0.022725 -0.058615 -0.064383 0.091580 0.001912 -0.003673 -0.004560 0.027707 0.011108 -0.039977 0.010651 -0.036702 -0.015632 0.056061 0.000793 0.029527 0.026730 0.004645 0.000285 0.028829 0.003978 0.008891 0.007438 -0.011034 0.005491 0.004909 -0.017151 -0.002604 -0.000599 -0.016316 0.000278 0.003322 -0.018878 0.006972 0.002177 -0.020012 0.008064 0.001162 -0.020898 0.003363 -0.000777 -0.014142 -0.007105 -0.004648 -0.017888 -0.000195 0.001708 -0.023778 0.007325 0.005255 -0.019212 0.010559 0.003038 -0.020797 0.003399 -0.002586 0.027779 0.031833 0.015685 0.024657 0.032381 0.034685 -0.013118 0.013352 0.032432 -0.007575 0.148645 0.017506 -0.148787 -0.034276 0.087890 0.071206 -0.085733 0.009004 0.075006 0.012696 -0.075807 -0.009802 0.159479 0.027604 0.149063 0.077031 -0.322590 0.133405 -0.229754 -0.033839 0.004982 0.008679 -0.003260 0.012165 0.026599 -0.019811 -0.017772 -0.011878 -0.000179 -0.023910 -0.012254 -0.002333 -0.002988 0.000582 0.004521 -0.005802 0.017575 -0.003974 0.010187 0.000857 0.001140 -0.037471 -0.022708 -0.000556 0.061289 -0.002483 -0.050575 0.034556 0.042419 0.057766 0.011857 -0.040463 -0.008409 0.059690 -0.011112 -0.035154 0.023912 -0.103396 -0.006220 -0.021285 -0.031544 0.005540 -0.016723 0.002316 0.000066 -0.056424 0.013241 -0.082659 0.014239 0.080204 0.046468 -0.002846 -0.079229 0.039970 0.006436 -0.029402 -0.003980 -0.381214 -0.137267 0.138206 0.339621 -0.316450 0.017689 0.098259 0.366649 -0.182917 -0.015231 0.034328 0.012914 0.003355 0.004641 0.175692 0.005642 0.202531 -0.032486 -0.044278 -0.059583 -0.094661 0.022340 -0.057865 -0.006077 -0.091762 -0.044735 -0.183790 0.006533 0.045417 0.186765 0.210200 -0.214906 -0.012482 -0.012963 -0.006731 -0.013100 0.002881 -0.019735 0.016065 -0.027246 -0.004096 -0.027643 -0.034401 -0.023115 -0.014689 0.026182 0.023795 -0.014221 -0.000841 0.039862 -0.029665 -0.004687 -0.007158 0.005438 -0.003273 -0.000112 0.000325 -0.004280 -0.008584 0.003393 -0.012621 -0.006575 0.001211 -0.012693 0.001332 -0.001923 -0.008816 0.007363 -0.000645 0.002389 0.002252 -0.001344 -0.002735 -0.011440 0.003331 -0.019821 -0.009527 0.003658 -0.015679 0.003472 -0.003162 -0.008035 0.015973 -0.001063 0.021704 0.017036 0.029009 0.035475 0.016566 0.032751 -0.039227 0.000034 0.057460 -0.096833 -0.049908 0.014908 -0.004772 0.011771 0.052088 -0.074324 0.025247 0.129362 0.043633 0.018255 -0.040354 0.054746 0.065986 -0.028178 0.069350 0.037207 -0.104806 0.030069 -0.055573 -0.055025 0.011549 -0.014408 -0.022592 0.016164 -0.026103 -0.083063 0.001036 0.017961 0.030005 0.013141 0.004873 -0.009021 -0.012380 -0.012679 -0.005327 0.004874 -0.018719 -0.015576 0.014996 -0.002028 0.005884 -0.106406 -0.051731 -0.021662 0.125594 -0.053350 -0.072407 0.045793 0.093478 0.096793 -0.020083 0.078740 -0.002048 -0.109682 0.016268 0.079058 -0.086693 0.213022 -0.072634 0.117141 0.068317 -0.046215 -0.005089 0.063853 0.023744 0.063238 0.070686 0.061850 -0.052960 0.020210 0.001314 -0.026803 0.141235 -0.003812 -0.023807 0.012198 -0.002805 0.138951 0.058551 -0.071429 -0.177271 0.135385 -0.021305 -0.066459 -0.154621 0.094762 0.002498 -0.024785 0.007996 -0.016961 -0.021267 -0.025625 -0.025171 -0.072129 0.028133 0.035996 -0.010274 0.048750 0.009689 0.031338 0.013264 0.100437 0.027148 0.127108 0.012629 -0.057623 -0.087227 -0.089895 0.140119 0.011821 -0.020141 0.013662 0.016849 -0.001094 -0.022465 0.013156 -0.025617 -0.012122 0.114543 -0.066591 0.110908 0.007478 -0.035408 -0.018756 -0.102959 0.009266 -0.035976 -0.119986 -0.019958 -0.019738 0.000130 -0.026228 0.003151 -0.000838 -0.027173 -0.018484 0.000406 -0.037942 -0.018337 -0.009563 -0.039190 -0.000703 -0.010960 -0.036445 0.016306 -0.003000 -0.015193 0.012245 -0.001737 -0.030672 -0.022589 -0.004375 -0.052877 -0.031800 -0.008312 -0.041748 -0.000007 -0.012384 -0.035039 0.035704 0.000415 0.052236 -0.005387 0.069796 0.098444 -0.001431 0.059635 -0.107159 -0.055700 0.144295 -0.271500 -0.258568 0.031595 0.040371 -0.005061 0.096245 -0.239144 0.051463 0.365131 0.058641 0.023617 -0.032342 0.204411 -0.022684 -0.130950 0.044814 -0.001040 0.092476 -0.063158 0.107785 -0.135724 -0.004505 -0.029643 -0.007047 -0.001981 0.002183 -0.015058 -0.007971 0.004150 0.002049 0.006085 -0.010615 0.007541 0.003577 -0.025735 -0.010225 -0.027974 -0.025886 0.013205 0.034201 0.060979 0.030391 0.010279 0.035873 0.060718 0.079616 0.105111 -0.051013 0.073440 0.098420 0.106172 -0.037822 0.054661 -0.011715 -0.058816 0.067404 -0.104816 -0.019980 0.025172 0.007550 -0.068106 0.130490 0.039258 0.009831 -0.023305 0.034526 -0.007738 -0.030194 0.045296 0.058047 -0.020617 0.030762 0.000463 -0.045472 0.063782 -0.011690 0.033088 -0.001902 -0.026379 0.034667 -0.044969 -0.015096 0.054394 0.013892 -0.012038 0.055733 0.018910 0.011926 0.015952 0.006615 0.037661 0.019905 0.009263 0.007811 0.028203 0.005080 -0.005513 0.028994 0.003874 -0.014220 0.007757 0.007834 -0.029583 0.000465 0.023770 -0.008760 0.025409 -0.008587 -0.025400 0.018494 0.008052 -0.004513 0.009013 -0.007126 -0.009037 0.024253 0.006522 0.014042 0.012272 -0.011948 -0.017170 0.000874 -0.008165 0.022944 0.017561 -0.034099 -0.007204 0.023438 0.015439 0.009690 0.011389 0.005747 0.016239 -0.000011 0.000079 0.016562 0.024155 0.011091 0.016673 0.024567 0.015443 0.016786 0.003213 0.005265 0.017606 -0.024637 -0.010319 0.013502 -0.006095 -0.001721 0.018677 0.033709 0.017282 0.021786 0.036000 0.018561 0.015241 0.002114 0.003459 0.015929 -0.055622 -0.026084 -0.016347 -0.000257 -0.000799 -0.002902 0.001846 -0.009693 0.002283 0.009177 -0.010623 -0.054849 -0.252997 -0.022289 0.246442 0.094706 -0.103507 -0.161444 0.187822 0.086602 -0.022707 0.007061 0.003270 -0.283188 0.279085 0.251428 0.013542 0.090277 -0.449333 0.196900 -0.342121 0.182368 0.006782 -0.006137 -0.000721 0.006490 -0.004260 -0.016532 0.036800 -0.009899 0.027274 0.001710 -0.003991 0.003053 -0.002055 0.012857 0.002753 0.018499 -0.034865 0.010901 -0.017773 -0.052885 0.018744 0.377683 0.134716 0.049552 -0.389772 0.061542 0.326907 -0.136290 -0.390650 -0.312953 0.001898 0.052772 0.006138 -0.002048 0.081521 -0.121315 0.036760 -0.015768 0.042094 -0.059269 0.144198 0.074900 -0.029801 0.014643 -0.081178 -0.039008 0.020663 -0.114536 -0.144438 0.013672 -0.068750 0.024421 0.032958 -0.168354 -0.006946 0.002654 0.003160 -0.015814 0.001231 -0.002748 -0.007211 0.001635 0.001935 -0.006952 0.011528 0.010289 0.003894 0.006847 0.004053 0.015552 0.009230 0.002269 0.000154 0.009209 0.004619 -0.002417 0.014984 0.006051 -0.006867 -0.000552 -0.000634 -0.013221 -0.001598 -0.002698 -0.004747 0.007720 -0.005647 -0.010974 -0.004659 0.000809 0.001574 -0.001803 -0.006848 0.003514 -0.001200 0.001373 0.002960 -0.001105 -0.009168 -0.006684 -0.005885 -0.007575 -0.009810 0.002515 -0.028227 0.006694 -0.007452 -0.021084 -0.005393 -0.002630 -0.004463 -0.012148 -0.002119 -0.001394 -0.011279 -0.008085 -0.006082 -0.008747 -0.006153 -0.007515 -0.009062 0.002518 -0.001093 -0.011925 0.009328 0.004167 -0.011985 -0.001876 -0.001417 -0.013708 -0.006694 -0.007424 -0.010344 -0.007368 -0.007253 -0.006477 0.006046 0.002624 -0.011406 0.020638 0.011391 0.001232 0.013942 0.020316 0.003429 0.010293 -0.008748 -0.042040 0.028899 0.046712 -0.049034 0.133142 0.025964 -0.134576 -0.004674 0.093928 0.012049 -0.034052 0.031695 0.024077 -0.004255 -0.001269 -0.069850 0.092701 0.088002 0.067185 0.038683 -0.178055 0.095720 -0.166032 0.055495 -0.007230 0.001340 0.002724 -0.007560 0.004712 -0.011881 0.001529 -0.003473 -0.002048 -0.067711 0.024735 -0.075251 0.003168 0.000496 0.005614 -0.011772 -0.009028 0.016888 0.002552 -0.012087 -0.008200 0.028458 0.004229 -0.015424 -0.020061 -0.008192 0.012977 -0.002418 -0.040652 -0.028528 0.009572 -0.013844 -0.002753 0.027230 -0.004286 -0.007509 0.013994 -0.033836 -0.000956 -0.001991 -0.015890 -0.000728 -0.003285 -0.018977 -0.011311 -0.025166 -0.023379 -0.014596 -0.000581 -0.016494 -0.009823 0.008824 -0.034565 -0.016212 0.058425 0.057446 -0.117618 0.126315 0.080049 -0.166302 0.111779 0.138651 -0.004743 0.073779 0.029052 -0.225151 -0.110072 -0.044092 0.084900 -0.171209 -0.060063 0.108335 -0.244287 -0.092780 0.137999 0.058564 -0.093045 0.181065 0.153393 0.061298 0.151788 0.262982 0.056729 0.286436 0.091373 -0.122815 0.359616 0.354799 0.262499 0.078185 -0.004736 -0.032979 -0.050879 -0.018229 0.014074 -0.006267 0.040927 -0.010303 -0.110131 -0.017650 -0.107480 -0.048983 0.050329 0.001173 0.005610 -0.022520 0.038314 0.012404 0.009945 0.000419 0.014494 0.030107 0.000039 0.000580 0.027238 0.004707 0.011392 0.015449 0.003601 0.017881 0.017369 -0.001107 0.005222 0.028188 -0.008437 -0.004868 0.032046 -0.001418 -0.001031 0.038870 0.003644 0.020514 0.016647 0.008722 0.019643 0.008483 0.000671 -0.000994 0.028165 -0.017158 -0.015726 -0.010540 -0.008166 0.008098 -0.012351 -0.008503 0.003461 -0.018384 -0.017523 0.010688 -0.026639 -0.028986 0.005265 -0.020022 -0.018669 -0.000168 -0.019261 -0.020783 0.027075 -0.009114 -0.019830 0.026273 -0.043850 -0.016925 0.046738 0.001491 -0.012499 0.002273 0.018290 -0.042514 0.049486 -0.003363 0.006861 0.008644 -0.002795 0.015726 0.002341 0.000002 0.001972 -0.002424 0.068648 0.029236 -0.073923 0.000793 0.003869 0.002886 -0.007630 0.009086 0.009771 -0.006076 -0.008056 -0.008298 -0.026633 -0.013829 -0.019158 0.008301 -0.026812 -0.009412 -0.006920 0.003408 -0.004410 0.009975 -0.018663 0.006581 0.025172 -0.015745 0.024442 0.011622 -0.023644 0.008047 0.003616 -0.039024 -0.003072 -0.000099 -0.006072 -0.003312 -0.007612 -0.008555 -0.000454 0.002084 -0.008271 -0.004892 0.003301 -0.009843 -0.005203 -0.178879 -0.060996 0.010257 -0.278463 -0.089098 0.051718 -0.326801 -0.160101 -0.195741 -0.221490 -0.026130 0.265905 0.032056 0.000599 0.191051 0.058651 -0.008665 0.260687 -0.223879 0.001230 0.272220 0.231563 -0.021719 0.335379 0.055045 0.018277 -0.109497 0.053813 0.027475 -0.154446 0.057680 0.023781 -0.118192 0.039594 -0.037084 -0.096982 0.010718 -0.005903 -0.049020 -0.009597 0.078682 0.044805 0.071313 0.035194 -0.178062 -0.024312 -0.157090 -0.046197 0.020866 0.004320 0.024876 0.002372 0.013503 0.011907 0.001975 0.002221 -0.002452 0.001682 -0.000274 -0.000485 0.001871 0.000422 -0.003119 0.004936 -0.000403 -0.001891 0.005322 -0.000405 0.000918 0.004243 0.000703 0.002029 -0.000765 -0.000999 0.000389 0.000651 0.000459 -0.004071 0.008298 -0.000277 -0.003682 0.006404 -0.000542 0.001661 0.004183 0.001722 0.004408 -0.007203 -0.007885 0.004093 -0.009219 -0.006255 0.003510 -0.009650 -0.017970 0.003815 -0.015242 -0.037733 0.001928 -0.003517 -0.016208 -0.010674 -0.014551 -0.016178 0.020374 -0.009049 -0.015615 0.025009 -0.049928 -0.004885 0.051821 -0.001993 -0.007930 -0.009239 0.024277 -0.043017 0.053215 0.003913 -0.001381 -0.002853 0.014732 0.020855 -0.009412 0.051506 0.041298 -0.043944 -0.001695 -0.003497 0.004996 -0.000133 0.005052 0.003350 0.020308 -0.021177 -0.003245 -0.140974 -0.043809 -0.055101 -0.337747 -0.135029 -0.077056 -0.067252 -0.243499 0.016708 -0.239383 0.126947 -0.127204 -0.017936 -0.081899 0.172754 -0.058808 -0.148108 0.363400 0.045785 0.061911 0.312459 -0.120302 -0.302001 0.079282 0.063808 0.080819 -0.028483 0.129242 0.095697 -0.023215 0.044834 0.078177 -0.028121 0.025973 0.130950 -0.012917 0.010501 0.006737 -0.001150 0.016982 0.009069 -0.008157 0.016910 0.016072 0.012333 0.012330 0.004222 -0.012879 0.001515 0.000662 -0.013354 0.002050 0.002272 -0.020883 0.017088 -0.001462 -0.017729 -0.013175 0.005520 -0.021019 -0.004338 -0.001209 0.005403 -0.011702 -0.002780 0.004791 -0.003543 0.006455 0.007673 -0.001249 -0.001388 0.004851 -0.005202 -0.000166 0.006782 0.012743 -0.027993 0.014817 -0.029624 -0.006037 0.018599 -0.018569 0.012612 0.004818 0.011748 0.007715 0.005837 0.011524 0.022362 -0.011379 -0.000887 -0.002749 -0.003365 -0.003329 0.005757 0.001873 -0.003702 -0.006925 -0.005098 -0.001589 -0.009795 -0.007241 -0.001584 -0.008837 -0.006099 -0.002440 0.007628 0.003196 -0.003123 0.012352 0.005327 -0.007191 -0.014123 -0.011246 -0.001642 -0.014200 -0.009583 -0.001057 -0.015714 -0.008931 -0.001984 0.017549 0.009563 0.001067 -0.015431 -0.000979 -0.000556 -0.014325 -0.009478 -0.023754 -0.006235 0.015782 -0.059510 -0.053384 -0.008164 0.023228 0.009983 0.014494 -0.060397 0.029113 0.055479 -0.007300 -0.014458 0.018918 -0.158925 0.119432 0.153936 0.003075 0.025105 -0.209891 0.120722 -0.189299 0.124411 0.015322 -0.049775 0.003886 -0.045405 0.016513 0.118158 0.003644 -0.025203 -0.036280 -0.004043 -0.048176 -0.017545 -0.002745 -0.043303 -0.023343 -0.009906 0.012479 -0.032190 0.014987 0.018050 -0.007009 0.115027 0.050659 0.034519 -0.062605 0.089021 0.021354 0.007880 -0.046206 -0.046828 -0.096146 0.015094 0.040146 -0.216301 -0.049863 0.071820 -0.077654 0.151939 0.105246 -0.099425 -0.006472 0.029126 0.059015 0.063535 0.056955 0.221524 0.080758 0.145291 0.074090 0.005089 0.018340 -0.055803 0.200414 0.114803 -0.032133 0.043661 -0.042600 -0.071766 0.046659 -0.146185 -0.027589 0.092184 0.002102 -0.029469 0.106595 -0.006771 0.007913 0.042283 0.057166 0.111676 0.052561 0.093861 -0.074966 0.093304 0.071315 0.002756 0.078488 0.085112 -0.002991 0.012021 0.049207 -0.035838 -0.011680 0.117757 -0.004733 0.028005 0.075572 0.037400 0.082241 0.029364 0.024809 -0.015733 -0.032978 -0.025552 0.059544 -0.061967 0.055969 0.022628 -0.165651 0.125005 -0.148186 -0.016237 0.060979 0.040722 0.098052 -0.054791 0.075664 0.186680 -0.018105 -0.001290 -0.023617 -0.062074 0.002516 0.002445 -0.054703 0.004985 -0.009602 -0.035444 0.008520 -0.027100 -0.040867 0.003490 -0.011459 -0.063824 -0.000397 -0.000582 -0.061849 0.006410 0.004057 -0.078742 0.015294 -0.025020 -0.042401 0.000803 -0.026978 -0.022978 -0.003592 -0.000561 -0.064884 -0.005077 0.007395 0.054002 0.038550 -0.021153 0.063208 0.048323 -0.012692 0.060851 0.081945 -0.017664 0.097086 0.190934 -0.002231 0.011198 0.065551 0.049147 0.100062 0.054498 -0.099020 0.076000 0.075800 -0.148374 0.235018 0.088303 -0.232177 0.070694 0.065320 -0.091801 -0.059777 0.098740 -0.266559 0.016383 -0.023823 0.001646 -0.007175 -0.005939 0.029969 0.023661 0.018343 0.061658 0.001820 -0.020200 -0.004250 0.001244 0.010593 0.003567 0.033719 -0.042585 -0.001915 -0.102663 0.024006 0.098690 -0.381360 -0.138872 0.148435 0.070490 -0.106144 0.012739 -0.143175 0.319336 0.169379 0.094713 0.029618 -0.020247 0.172981 0.079350 -0.072466 0.065985 -0.077172 -0.095440 0.128417 0.085858 0.001564 -0.099230 0.038659 -0.128132 -0.241419 0.063253 -0.365165 -0.250973 0.193817 -0.011972 0.058543 -0.118778 -0.231221 -0.007780 0.021266 -0.015906 -0.019036 0.023979 -0.061062 -0.007218 0.046766 0.006581 -0.007178 0.042224 -0.002408 0.007275 0.013551 0.017418 0.043426 0.017889 0.026582 -0.017733 0.029582 0.021437 0.000408 0.028764 0.025414 -0.003740 0.007714 0.020866 -0.019121 -0.002905 0.051091 -0.002815 0.017783 0.025142 0.006314 0.037185 0.013685 0.015082 -0.015568 -0.012677 0.002585 0.002492 -0.020632 0.017088 -0.003080 -0.060154 0.047889 -0.063876 -0.006959 -0.009214 0.010769 0.007648 -0.002141 -0.004179 0.040641 -0.006273 0.007141 -0.006535 -0.027914 -0.002380 -0.000320 -0.024318 0.001407 -0.004234 -0.016168 0.005225 -0.011557 -0.018328 0.006230 -0.003089 -0.028834 0.005005 0.002133 -0.027417 -0.005659 -0.002479 -0.036329 0.005629 -0.012237 -0.019869 0.004920 -0.009478 -0.009799 0.006268 0.003670 -0.029027 0.007325 0.007763 0.015339 -0.017737 -0.027468 0.021486 -0.012971 -0.017737 0.053571 0.007190 -0.041631 0.057414 -0.074283 -0.026901 0.159856 0.046953 -0.049589 -0.011305 0.089801 -0.049075 -0.020954 0.027319 -0.027730 0.021324 0.043460 -0.045341 -0.081297 0.002716 -0.005197 -0.042430 0.089692 -0.044346 0.111917 0.024174 -0.016448 -0.038797 -0.002926 0.093951 -0.051213 -0.039140 -0.015444 -0.025872 0.038871 0.004360 0.026481 0.101044 0.038545 0.110426 0.009435 -0.034504 0.031895 0.027759 0.007923 0.092960 0.043165 0.044002 0.022883 0.124761 -0.056101 0.080908 -0.004898 0.067783 -0.033057 -0.035144 -0.056932 -0.009457 -0.020555 -0.069434 -0.048411 -0.061447 -0.086712 -0.006637 -0.010512 -0.050874 -0.016464 0.043971 0.050260 0.104592 0.070742 0.058432 -0.000724 0.049733 0.052264 -0.098075 0.111888 0.112190 0.022787 -0.007621 0.010339 0.072614 -0.001932 0.062511 0.024498 -0.012624 0.008143 0.022068 -0.063910 -0.032444 -0.036240 0.004939 -0.006479 -0.070009 0.004363 -0.032957 -0.019033 -0.030700 -0.004257 -0.023510 0.001512 0.001131 0.018990 -0.011981 -0.011426 0.076122 0.012290 -0.057586 0.006197 -0.069912 0.012437 0.031219 -0.046154 -0.007639 0.018901 -0.008592 -0.009365 -0.018489 0.018956 -0.085212 0.011811 0.008123 -0.076924 0.134366 -0.064768 0.005598 -0.049892 -0.014886 0.106091 -0.038233 -0.026119 0.024759 -0.015284 0.009525 -0.003350 -0.099085 -0.022990 -0.004691 -0.090551 -0.070167 -0.025771 -0.079027 -0.053125 -0.066177 -0.088966 -0.005546 -0.036538 -0.118585 0.080161 0.027324 -0.077116 -0.030416 -0.020716 -0.132151 -0.090196 -0.069128 -0.123434 -0.109559 -0.070630 -0.065088 -0.026102 -0.026848 -0.113969 0.173740 0.079741 0.016176 -0.062423 -0.049694 0.031120 -0.067334 -0.105497 -0.072163 -0.038378 0.006327 -0.173605 -0.107971 -0.070382 -0.012529 -0.017547 0.025749 -0.134947 0.011146 0.116519 -0.073904 -0.042637 0.153359 -0.318254 0.019345 0.312034 -0.152296 -0.048243 0.014374 0.154017 -0.056424 0.353174 -0.034732 -0.011698 -0.069164 -0.031085 -0.008005 0.152855 0.043055 -0.038128 0.005444 -0.034506 0.168721 0.029524 -0.010684 -0.089651 -0.067369 -0.055937 0.012480 -0.069087 -0.016939 -0.015062 0.044225 -0.053516 -0.055473 0.094552 -0.016035 -0.022647 0.049152 -0.052238 0.056942 0.023054 -0.017851 0.034181 0.007082 -0.098710 0.008015 -0.044777 -0.013765 0.085135 0.026893 -0.008390 0.092006 0.036668 0.017533 0.026503 -0.040277 0.039259 0.047592 -0.104032 -0.055354 0.067089 -0.006054 0.031012 0.031295 -0.061956 0.031268 -0.039036 0.090966 0.099465 -0.049734 0.316789 0.032116 -0.156195 -0.009239 0.028687 -0.150879 0.016839 -0.088359 -0.043875 -0.034227 -0.327252 -0.070527 -0.104811 0.012007 -0.180472 -0.035633 0.007044 -0.132577 -0.034095 0.067663 -0.019953 -0.098654 0.221829 0.063548 -0.302304 0.042843 -0.152375 -0.070806 0.053882 -0.202836 -0.063224 0.040059 -0.023555 0.034509 0.005449 0.012988 -0.014492 0.039113 -0.001241 -0.053820 0.132839 -0.101366 0.048201 0.052096 0.039195 0.093353 -0.025460 0.034710 0.227588 -0.000130 -0.028782 0.028562 0.053979 0.018918 0.006718 0.045006 0.036926 0.049815 0.010192 0.035296 0.062930 0.011877 0.012196 0.014367 0.041050 -0.053548 -0.037796 0.067439 0.031826 0.007271 0.080880 0.049261 0.084747 0.003962 0.063324 0.080799 -0.015694 0.028547 0.000420 0.038737 -0.121377 -0.093643 0.037525 -0.008417 0.006613 0.064542 -0.003051 -0.000510 -0.020981 -0.008591 0.040308 -0.086740 -0.054188 -0.009858 0.021557 0.006839 0.054502 -0.063857 0.027355 0.108016 0.025534 0.014463 -0.004621 0.035782 0.031173 -0.003803 0.010511 0.011005 -0.016836 0.020580 0.012129 -0.008641 0.008153 -0.045838 0.092598 0.034685 0.014437 -0.140853 0.023376 -0.090576 -0.039592 -0.030579 0.137560 0.005257 0.002531 0.035350 0.060473 0.051378 -0.079842 0.089240 -0.012135 0.029311 0.066399 -0.010267 -0.039370 0.226331 -0.032069 0.128279 0.012561 -0.035505 0.140382 0.080551 -0.073423 -0.010772 -0.028400 -0.184973 -0.053003 -0.074615 -0.063399 0.076529 0.010837 -0.067822 0.044031 0.000321 0.043739 0.056924 -0.018127 0.170418 0.106999 -0.099637 0.011908 0.129621 0.031498 -0.025933 0.101973 0.044901 0.026740 -0.031144 0.056315 0.082678 -0.041539 0.256614 0.033977 -0.133832 -0.025611 0.025560 -0.127110 -0.013460 -0.078186 -0.016370 -0.024977 -0.254873 -0.038067 -0.067114 -0.025834 -0.114022 -0.019592 0.008908 -0.088606 -0.016936 0.056905 0.024650 -0.067746 0.166996 0.079895 -0.192581 0.036142 -0.075214 -0.033469 0.060300 -0.077261 -0.050785 -0.040456 0.029584 -0.035857 -0.003548 -0.013431 0.010225 -0.055187 0.010296 0.033677 -0.126851 0.092949 -0.048353 -0.051640 -0.009109 -0.123755 0.027418 -0.025555 -0.218879 0.000264 0.030393 -0.035376 -0.041066 -0.009559 -0.004679 -0.030926 -0.007972 -0.046707 0.006563 -0.008833 -0.050550 0.006369 -0.011705 -0.006802 -0.020812 0.024351 0.028172 -0.064067 -0.019037 0.001800 -0.063844 -0.005676 -0.072405 0.027955 -0.021505 -0.068966 0.033686 -0.028521 0.006292 -0.020670 0.056633 0.068712 0.009302 -0.036832 -0.026981 -0.010000 -0.019020 -0.013466 0.074480 0.061886 -0.037373 0.135373 0.103261 0.009385 0.139516 0.087054 0.029899 0.052601 0.121853 -0.160501 -0.030887 0.031772 -0.082035 0.050042 0.115597 -0.096187 -0.108725 0.009198 -0.112709 -0.083525 0.058533 -0.127421 0.024304 -0.057768 0.014628 -0.009425 0.004537 -0.010937 -0.061279 0.163415 0.040996 -0.016225 0.065998 0.010881 0.012915 -0.041909 -0.006571 0.016052 -0.055025 0.016024 0.022183 -0.013735 -0.136094 0.077770 0.120974 -0.380555 0.018416 -0.128984 -0.044741 0.066194 -0.233488 -0.166444 0.099486 -0.000094 0.051547 0.302273 0.068826 0.167839 0.094827 -0.138861 0.005949 0.067902 -0.136668 -0.015240 -0.066332 -0.094921 0.054590 -0.270022 -0.183951 0.219179 0.055131 -0.223494 -0.040751 0.016586 -0.173334 -0.002344 0.012325 -0.003914 0.033985 0.038764 -0.007434 0.116891 0.015997 -0.043217 0.003479 0.012213 -0.044018 0.003905 -0.037943 -0.005077 -0.011640 -0.123344 -0.013571 -0.041764 -0.003106 -0.058777 -0.010778 -0.005772 -0.033010 -0.009578 0.025426 0.001981 -0.033422 0.085767 0.033872 -0.109222 0.015446 -0.049940 -0.020177 0.024493 -0.063104 -0.021637 -0.009114 0.013624 -0.016952 -0.024582 0.031670 -0.035833 0.005544 0.018350 -0.029147 0.014893 0.002971 -0.014096 0.027785 0.028888 -0.039186 -0.029488 0.051120 0.028755 0.004166 0.001268 -0.016480 -0.035309 0.001082 0.005378 -0.027015 0.019964 0.002117 -0.013268 0.022451 -0.015494 -0.017323 0.014549 -0.002279 -0.039300 -0.013134 -0.004990 -0.034644 -0.000840 0.003663 -0.050646 0.035346 -0.010643 -0.018394 0.024211 -0.011479 0.000242 0.015873 0.012248 -0.041162 -0.036245 -0.008738 0.023330 -0.034461 -0.002845 0.035149 -0.031345 -0.043905 0.018273 0.061603 0.024476 0.025650 0.147879 0.018413 0.029150 0.065443 0.113810 0.014689 0.086407 -0.052163 -0.019910 0.036208 -0.044372 0.025392 0.137062 -0.031945 -0.099386 0.019197 -0.106754 -0.038155 0.050037 -0.060209 -0.046934 0.008721 -0.026670 -0.009550 -0.010464 0.031719 -0.013633 -0.002471 -0.003759 0.017417 -0.019222 -0.005020 -0.046936 0.217337 0.071336 0.085804 -0.130255 -0.028327 0.012352 -0.006610 -0.018625 0.059009 0.020999 -0.027732 -0.011912 0.018514 -0.011684 0.019781 -0.046082 -0.023232 -0.013615 -0.008811 -0.010589 -0.003425 -0.004892 -0.006682 -0.014421 -0.017909 -0.014183 -0.012060 -0.013998 -0.014112 -0.008292 0.000074 0.007826 0.009481 0.002490 0.014923 0.010030 -0.000181 0.005907 -0.027253 0.008743 0.028412 -0.002404 0.004586 -0.014100 -0.012005 0.005482 -0.042141 -0.009324 0.019250 -0.006146 -0.005436 0.009611 0.003423 0.024189 -0.007078 0.002571 0.028689 -0.007138 0.006973 0.014459 -0.000565 0.004098 0.018227 -0.002142 0.003075 -0.005566 0.005180 0.003589 -0.043232 -0.010748 0.033297 0.000311 0.037548 -0.002955 -0.006815 0.025766 0.000518 0.014761 -0.005307 0.011875 -0.003892 0.015952 -0.010872 0.033134 -0.003461 0.011673 0.035457 -0.004766 0.014339 0.026982 0.000308 0.024534 -0.007772 0.007382 0.074973 -0.020365 0.072286 0.068226 0.074614 -0.031741 -0.032663 0.054463 -0.064116 -0.024173 0.028018 -0.076894 0.026934 0.040028 -0.060029 -0.002086 0.098720 0.080345 0.040488 0.060744 -0.085065 -0.053438 0.111428 -0.163439 -0.021070 0.049151 -0.131050 -0.013696 -0.006501 -0.108504 -0.061877 0.105592 0.182828 0.078327 0.092929 -0.141203 0.008416 0.034897 -0.147854 -0.016150 0.055111 0.064398 0.104723 -0.003676 0.175071 0.037902 0.169401 0.108044 0.334851 -0.030765 0.197502 0.008278 -0.067493 0.074376 -0.072648 0.046031 0.365036 -0.028110 -0.368592 -0.005685 -0.222193 -0.098926 0.188203 -0.096343 -0.024736 -0.059775 0.001066 -0.011373 -0.010250 0.005684 -0.016113 0.024971 0.001208 -0.003484 0.019503 0.013025 -0.036671 0.170131 0.080584 0.069240 -0.264150 0.082229 -0.014630 0.024534 -0.011081 -0.040588 0.016266 -0.021603 0.009155 0.011874 -0.027394 -0.003633 0.032295 0.007058 0.000627 0.001603 0.007259 0.028959 0.011374 0.022394 0.002388 -0.017992 0.004771 -0.008091 -0.019905 -0.002632 -0.023007 -0.000936 0.006383 -0.043876 -0.007079 0.011508 -0.005127 -0.002140 0.004222 -0.019326 -0.015000 0.012183 0.000195 0.002352 0.021842 -0.007183 -0.000916 0.032267 0.005768 -0.008836 0.015012 0.001757 0.003098 0.011590 -0.011634 -0.003179 -0.001866 -0.041879 -0.005385 -0.016725 0.006447 -0.021905 -0.003601 -0.006006 -0.008330 -0.002409 0.001222 -0.005081 -0.008830 0.016677 0.006611 -0.044208 -0.000809 -0.016780 -0.007320 -0.000577 -0.038557 -0.001935 0.006032 0.008571 -0.003683 -0.034014 0.065768 -0.031814 0.068396 0.013413 0.002899 0.028837 0.013256 -0.001397 0.155923 0.083090 -0.101155 -0.055485 0.143981 0.191545 -0.017144 0.091396 0.046625 0.033720 -0.027638 -0.027912 0.023994 -0.047686 -0.039721 0.020846 -0.042770 0.005132 0.028446 -0.061685 -0.010984 0.061640 0.073630 0.043774 0.010645 -0.085749 -0.046917 0.049949 -0.143979 -0.060825 0.047671 -0.092194 -0.035953 0.004615 -0.132407 -0.063606 0.066479 0.158611 0.087311 0.022676 0.130393 -0.034610 0.042114 0.154027 -0.091907 -0.047134 -0.084408 -0.077531 -0.062794 -0.207570 -0.073164 -0.208919 -0.145655 -0.313786 0.053430 -0.262682 0.115922 0.124811 0.017422 0.053792 0.034150 -0.194443 0.026403 0.323236 0.068347 0.163513 0.158959 -0.048647 0.081663 -0.006821 -0.000513 0.000670 0.000059 0.000341 0.000523 0.000684 -0.000948 -0.000293 -0.000206 -0.000586 0.000266 -0.001720 0.004815 0.012440 0.003729 0.000777 -0.006446 -0.002939 -0.005160 -0.003560 -0.014702 -0.009664 -0.006922 0.003962 -0.010148 -0.005280 -0.003572 0.003549 -0.000517 -0.001027 -0.000713 0.000549 -0.003663 -0.002606 0.003093 0.000178 0.002815 0.003560 -0.002675 -0.003506 -0.000511 0.002416 0.007599 0.002310 0.016582 0.009107 0.009779 -0.003105 -0.000518 -0.002295 -0.003625 0.019519 0.001456 -0.000004 -0.000419 0.000345 -0.000805 -0.000625 0.000316 0.001644 -0.000333 0.001663 0.000459 0.000533 -0.001564 -0.000523 -0.000010 -0.000137 0.000316 0.000325 -0.001017 0.000068 0.000001 -0.000348 -0.002205 0.001292 -0.000392 -0.001465 -0.000156 0.001196 -0.005370 -0.000390 -0.001974 -0.001456 0.001902 0.003552 0.001508 -0.003218 0.001182 0.000113 -0.000434 0.000299 0.001506 -0.002292 0.001521 -0.001717 -0.000563 -0.000176 -0.000644 -0.001356 0.000300 -0.001839 0.000352 -0.000315 0.001676 -0.001826 -0.002544 0.000478 0.002382 0.003868 -0.005709 -0.184179 -0.094597 0.016197 0.188987 0.096654 -0.005495 -0.198125 -0.097562 0.014497 0.178941 0.092352 0.005216 0.004536 0.001201 -0.016333 -0.408986 -0.210474 0.030563 0.393725 0.199699 -0.013797 -0.403189 -0.200647 0.026388 0.402992 0.207609 0.005692 0.010844 0.005327 0.014628 0.000265 -0.011691 0.010507 0.005283 -0.012099 -0.004679 -0.002955 -0.003987 -0.020449 -0.004941 -0.017342 -0.010447 -0.004957 -0.002689 -0.003996 -0.009286 0.015505 0.009000 0.004657 0.005492 -0.003501 -0.001251 0.010326 0.003864 0.002330 0.008670 0.020709 0.012325 0.016098 0.052075 -0.022930 -0.051175 -0.012799 -0.011622 0.007502 -0.001807 0.009795 -0.007695 -0.000387 0.024261 0.003427 0.010647 0.077676 -0.000100 0.075983 -0.050509 -0.076534 -0.010291 0.019812 -0.001478 -0.023187 -0.001260 0.031331 -0.008454 0.025329 -0.007816 -0.018828 0.049318 -0.001475 -0.007038 -0.001434 0.007772 -0.010950 -0.004595 0.012294 0.001435 0.003596 0.022203 -0.023011 -0.012627 0.005683 0.004632 0.003960 -0.005780 0.010389 0.004949 -0.004252 0.011459 0.005981 -0.005066 -0.001505 0.004269 0.002954 0.004080 0.006244 0.015082 0.012207 0.005753 0.037080 -0.003974 -0.006300 -0.001945 0.001824 -0.008131 0.014837 -0.011411 -0.000528 -0.001955 -0.054505 -0.006283 -0.009289 0.003259 -0.019443 -0.002595 0.008143 -0.021190 -0.004042 0.013494 0.010743 -0.017450 0.033426 0.021592 -0.043686 0.010976 -0.006836 -0.017724 0.012400 -0.014595 -0.012534 -0.005063 0.005317 -0.004469 -0.049621 0.065299 -0.043839 0.055996 0.013137 -0.007503 0.034838 0.007196 -0.000585 0.143342 0.078281 -0.101209 -0.082524 0.151302 0.113690 0.009332 0.051363 0.045665 0.001499 -0.040249 -0.017889 -0.000468 -0.014013 0.015657 -0.009597 -0.036141 -0.003552 -0.010923 -0.011231 -0.012791 -0.006528 0.048334 0.016832 0.013606 -0.106198 -0.059822 0.006886 -0.060659 0.000800 -0.034644 -0.106600 -0.026627 -0.018944 -0.044970 -0.034605 -0.003728 0.090840 0.032312 -0.228898 0.078741 0.239416 -0.156521 0.001747 0.125222 0.081036 -0.022541 0.072873 0.378197 -0.094744 0.340393 0.088667 -0.023174 -0.152531 0.153804 -0.051679 -0.158644 -0.066478 -0.040470 -0.056569 0.124880 -0.003221 -0.150713 0.128575 0.034772 -0.102666 -0.281468 -0.255951 -0.252935 0.003431 0.015078 0.013541 -0.015286 -0.048635 -0.026593 -0.002282 -0.005993 -0.001536 0.001915 -0.003582 0.000710 0.019100 0.004516 -0.045138 0.031582 -0.129068 0.089112 -0.000741 -0.000068 0.003264 0.001242 -0.005968 0.019186 -0.003597 0.011960 -0.002616 -0.002909 0.010487 0.004788 -0.009413 -0.012146 -0.001206 -0.005978 -0.009808 -0.004858 -0.003655 -0.017996 0.006904 -0.025996 -0.021413 -0.002735 -0.003181 0.010329 -0.009878 0.014929 0.017612 -0.021902 -0.009626 0.018635 -0.002094 -0.009910 0.017021 -0.005616 0.000226 -0.000108 -0.000571 -0.003547 -0.000448 -0.004930 -0.001482 0.000953 -0.000753 0.000240 0.003837 0.002432 0.004022 -0.001799 -0.000903 0.008328 -0.000207 -0.005176 0.004690 -0.001541 -0.001213 -0.000952 0.002775 -0.000867 -0.003865 -0.010150 -0.004960 -0.007910 -0.011684 -0.003247 -0.003475 -0.008914 -0.007912 0.002408 -0.013234 -0.003861 0.003993 -0.000853 -0.000338 -0.124159 0.202556 -0.056190 0.267791 -0.004071 0.130552 -0.004323 0.131214 -0.007146 0.530579 0.156922 -0.215160 -0.217652 0.445104 0.353689 0.003850 -0.049481 -0.010101 -0.001897 0.017985 0.011198 -0.004534 -0.003112 0.020371 -0.007117 0.000198 0.008587 -0.010110 0.023949 0.003190 -0.015271 -0.025341 -0.021699 0.017312 0.063398 0.025981 0.000587 0.039158 0.043201 -0.025278 0.038852 0.038945 -0.011101 0.069970 0.024376 -0.016131 -0.043779 -0.034914 0.044093 -0.007468 -0.004257 -0.054139 -0.025423 -0.033708 0.010192 -0.021675 0.019822 -0.016784 -0.027993 -0.002958 -0.017371 -0.031966 0.006584 0.022781 -0.049374 0.067979 0.017514 0.037387 0.003405 0.029982 0.100288 0.020413 -0.074468 0.008733 -0.014604 0.027557 0.097708 0.014582 0.000955 0.002443 0.001589 -0.009482 -0.030619 -0.013645 -0.000946 0.003036 -0.000564 0.002014 -0.000518 -0.000026 0.007858 0.039937 -0.032994 -0.030145 -0.049370 0.060771 -0.000613 -0.002382 -0.006574 0.016696 0.006982 -0.007913 -0.015282 0.003429 0.004487 -0.002080 -0.013627 -0.012911 -0.001274 -0.002729 0.003994 0.004417 -0.000873 0.007250 0.003358 -0.008162 0.009461 -0.013220 -0.014236 0.000455 -0.003680 0.003152 -0.005597 -0.006132 0.002105 -0.003479 -0.000121 0.001016 -0.006259 -0.003442 0.001107 -0.004018 -0.002322 -0.002713 -0.000034 0.004767 -0.001597 0.002799 -0.001762 -0.004012 -0.001100 -0.003147 -0.010835 -0.001765 0.000182 -0.001198 -0.001344 -0.004551 -0.002739 0.003056 -0.002390 0.002277 -0.001416 0.003696 -0.004168 -0.000999 -0.000443 -0.003078 -0.005171 -0.002294 -0.003961 -0.003557 -0.000333 -0.002790 -0.006396 0.004049 -0.003733 -0.004903 0.006549 -0.005592 0.003260 -0.069218 0.117729 -0.024350 0.169783 -0.009324 0.090978 -0.007772 0.081380 -0.001979 0.310300 0.079119 -0.109285 -0.122674 0.243811 0.195714 0.001560 0.023772 0.033172 0.005491 -0.014392 -0.009855 -0.000026 -0.010651 0.020183 -0.004757 -0.012530 0.015867 -0.007029 -0.009896 -0.010828 0.000407 0.024936 0.002914 0.019595 -0.047564 -0.034789 0.011616 -0.045908 0.014271 -0.024431 -0.046183 0.009117 -0.021100 -0.036845 -0.034359 0.001517 0.039169 0.005306 -0.081040 -0.039238 -0.089946 0.187667 0.042945 0.183595 -0.065994 0.108397 -0.108515 -0.092511 0.227887 -0.147525 0.080523 0.166045 0.136724 -0.179095 0.285832 -0.252271 -0.086059 -0.139681 -0.020560 -0.181722 -0.348048 -0.046443 0.096091 -0.093363 0.075747 -0.041862 -0.205089 0.014461 -0.001396 -0.012432 0.023256 0.011651 0.028264 -0.005721 -0.002412 0.003450 -0.005623 0.002167 -0.000583 -0.000295 0.077064 0.178511 -0.289150 0.035128 -0.411544 0.339936 -0.003930 0.010108 -0.007253 0.001806 0.000084 0.022183 -0.011905 0.026180 -0.010573 -0.008905 0.023177 -0.008845 -0.008642 0.000350 -0.006698 -0.011851 -0.003792 0.004105 -0.008678 0.009003 -0.004775 -0.005618 -0.005956 -0.010851 0.006102 -0.004665 0.003165 0.001920 -0.009394 0.018536 0.028716 -0.013185 -0.006131 0.000526 -0.004735 0.011235 -0.001141 -0.001070 -0.000129 -0.004717 -0.002408 0.004038 -0.000087 -0.003276 -0.001189 -0.000175 0.001641 -0.002456 0.003062 -0.001288 -0.000609 -0.008399 -0.003217 -0.000716 0.000168 -0.005644 0.001378 0.008882 -0.005559 0.000539 0.002371 0.005171 0.000929 -0.008852 0.002000 0.003136 0.003436 0.016167 0.004948 -0.001813 0.010605 -0.000009 0.009502 0.015130 -0.006529 0.136942 -0.164091 0.096614 -0.202393 0.007562 -0.077642 -0.065168 -0.082359 -0.009663 -0.285682 -0.036270 0.026254 0.235129 -0.289934 0.057466 0.010085 -0.095382 0.073512 0.009132 0.033340 -0.006593 -0.028053 -0.067902 0.135982 -0.014216 -0.061426 0.103304 -0.028887 0.051241 -0.029848 -0.030849 -0.006657 -0.073573 0.128975 0.107062 -0.026964 0.055168 -0.050604 0.211410 -0.138910 -0.044490 0.182924 -0.098173 0.134227 -0.043094 -0.032240 -0.028446 -0.086281 -0.007252 0.003329 0.001556 -0.000644 0.010915 -0.026934 -0.001986 -0.002588 -0.009890 0.026779 -0.020497 0.018135 -0.001780 -0.003109 -0.044465 0.008362 -0.012178 -0.015287 -0.001855 -0.000899 -0.011457 0.018512 -0.009201 -0.025155 0.012249 0.002497 -0.003451 -0.020841 -0.008347 -0.028461 0.004338 -0.004915 -0.010099 -0.001979 0.000553 0.012549 -0.007564 0.003761 -0.000782 0.002507 -0.001104 0.000552 -0.054841 0.141097 0.145072 0.257759 -0.255858 -0.023404 -0.005016 0.008270 -0.009873 0.001547 0.006978 0.001162 -0.005201 0.023416 -0.019841 0.001502 0.009623 0.000687 -0.014278 -0.005610 -0.007988 0.002380 -0.000527 0.003509 -0.014494 -0.020241 -0.011952 -0.012629 -0.019728 -0.016487 -0.006450 0.006734 0.009715 0.023788 0.013829 0.010052 0.001013 0.012932 0.012821 -0.025433 0.021897 0.022714 -0.001597 -0.001013 -0.002444 -0.002867 -0.001794 -0.000280 0.002386 -0.002638 -0.000975 -0.001542 -0.006551 -0.009003 0.000594 -0.001718 0.000409 -0.004571 -0.002878 0.002049 -0.001728 0.000544 0.000389 0.000916 -0.000316 0.002093 -0.000963 -0.000323 0.000933 -0.000817 -0.000877 0.003421 -0.001479 -0.000889 0.003091 -0.001104 0.001361 0.000687 -0.000977 0.002006 0.002449 -0.020427 0.011306 -0.045073 -0.008093 0.008673 -0.027541 0.055326 -0.020519 0.009333 -0.065592 -0.013154 0.018234 -0.011487 -0.030526 -0.065427 -0.049528 -0.177025 -0.122061 0.019005 0.101043 0.040594 0.013693 -0.016325 -0.076969 -0.006497 -0.039800 -0.024797 0.009918 0.079714 0.084403 0.037451 -0.150295 -0.056569 -0.018686 0.413190 0.228549 0.037595 0.275047 0.071675 0.071930 0.253860 0.085579 0.018124 0.403908 0.243718 0.039159 -0.134361 -0.059678 -0.050419 0.001914 0.036215 0.068671 0.019231 -0.013690 0.006717 0.003370 0.008080 0.077144 -0.011658 0.071886 0.031432 0.011604 -0.024158 0.013156 0.013609 -0.065649 -0.030728 -0.034533 -0.008345 -0.012540 -0.067630 -0.032612 0.059008 -0.002861 -0.016088 -0.073444 -0.119680 -0.049183 0.024617 -0.029461 -0.027080 -0.000020 -0.001909 0.004010 -0.000926 0.000324 -0.001935 -0.001918 0.004911 0.003901 -0.013497 0.049561 0.047175 0.044931 -0.169008 0.068715 -0.000717 0.002610 -0.007641 0.005981 0.007327 -0.010612 -0.004725 0.008371 -0.007650 0.001764 0.000159 -0.005230 0.004209 0.004252 0.003774 0.005740 0.004020 0.007940 0.009549 0.008272 0.013295 -0.001821 0.000428 0.003454 -0.006926 -0.002025 0.009150 -0.004279 -0.002013 0.012534 0.000599 -0.001628 0.007544 -0.010230 -0.001192 0.012406 0.003043 0.006442 0.011459 0.000486 0.007815 -0.003723 -0.001004 0.004694 0.007070 0.002214 0.009417 0.017105 -0.007751 0.003825 -0.001111 -0.024945 0.001238 -0.002594 -0.002658 -0.003617 -0.000931 0.005030 -0.011487 -0.003766 0.017405 0.018615 -0.014063 0.017813 0.020350 -0.019610 0.018998 0.023120 -0.017637 0.008585 0.013134 -0.012347 -0.007938 0.033150 -0.009820 0.104089 -0.135211 0.063500 -0.225172 0.035969 -0.123750 -0.041359 -0.101739 -0.007616 -0.133517 0.091804 -0.174673 0.166918 -0.112620 0.263800 -0.004472 -0.014549 -0.021750 0.013922 0.009114 0.016948 0.014451 -0.004191 -0.028812 -0.011753 -0.008786 -0.020161 -0.010107 0.009731 0.024246 0.005792 -0.028859 -0.002911 -0.002268 0.069186 0.057482 0.007688 0.055195 -0.007850 0.012451 0.046702 -0.004040 0.000321 0.077041 0.064361 0.008922 -0.001308 -0.012697 0.098580 0.023248 -0.116843 -0.216407 -0.038050 0.264495 -0.048807 0.034723 -0.097582 -0.298101 0.159401 -0.332547 -0.099912 0.023205 0.111637 -0.112714 0.066352 0.073501 0.089976 0.081864 0.018634 -0.031110 0.083885 0.089522 -0.073246 0.017775 0.087097 0.237957 0.300876 0.155891 -0.005962 0.009251 0.003384 -0.005319 -0.009231 -0.004094 -0.000048 0.000780 0.001059 0.001275 -0.000494 -0.000349 0.039291 0.022775 -0.073964 -0.043332 -0.176963 0.199332 -0.000113 -0.002428 0.000928 -0.000599 -0.006587 0.009706 -0.003239 0.005615 -0.001128 -0.002421 0.004271 0.000710 -0.005976 -0.003942 -0.003427 -0.010132 -0.006347 -0.002073 -0.004429 -0.001406 -0.000137 -0.010683 -0.008066 -0.004702 0.006413 -0.000117 -0.002395 0.009240 -0.001002 0.003816 0.012444 -0.005334 -0.007337 0.004980 0.001958 -0.002237 -0.001280 -0.001410 -0.004038 -0.000947 -0.001627 -0.001655 0.001298 -0.001392 -0.002026 -0.000711 -0.002650 -0.007920 0.003149 -0.000726 -0.001111 -0.001277 -0.001782 0.000383 -0.000957 -0.001866 0.000694 0.005651 -0.001992 -0.000079 -0.002172 -0.003967 0.005148 -0.005825 -0.005699 0.008238 -0.001487 0.000639 0.004546 -0.007159 -0.003654 0.005915 0.005465 0.027235 -0.019382 0.135219 -0.134803 0.129548 -0.171387 0.010523 -0.038045 -0.146940 -0.034082 -0.032052 -0.032670 0.079527 -0.147814 0.195896 -0.107354 0.371714 0.040939 0.048810 -0.075440 0.179383 -0.119045 0.190760 0.196429 0.043935 -0.084243 -0.164636 0.093815 -0.148637 -0.219610 -0.063357 0.128645 -0.041912 -0.026886 0.091963 0.108691 -0.168834 0.201475 0.078241 0.064925 -0.167411 -0.093655 0.066465 -0.200023 -0.107808 -0.146990 0.177531 -0.010651 0.107040 -0.218054 -0.014059 -0.006849 0.016350 0.035459 0.004240 -0.041136 0.006688 -0.004912 0.015844 0.044356 -0.024825 0.051633 0.020683 -0.000875 -0.012999 0.014759 -0.006658 -0.013113 -0.019513 -0.016720 -0.008912 0.006870 -0.017462 -0.023785 0.000419 -0.009635 -0.014322 -0.046243 -0.043290 -0.033456 0.001246 0.012977 -0.001960 0.005779 -0.036464 0.007333 -0.000601 0.001924 0.000670 0.001066 0.003694 -0.001590 -0.007161 -0.042506 0.064394 -0.054286 -0.056564 0.098785 0.002194 -0.006038 0.008401 0.002402 -0.004048 0.003713 0.004217 -0.006775 0.006830 0.004244 -0.008988 0.010421 -0.005264 -0.004913 -0.002217 -0.004517 -0.004539 -0.002640 -0.004222 -0.007773 -0.001155 -0.010910 -0.009385 -0.003639 0.005349 -0.002661 -0.001990 0.014083 0.000710 -0.007194 0.010476 0.004501 0.000732 0.001197 0.003023 0.000414 -0.001891 -0.002027 -0.007353 0.001775 -0.001214 -0.006604 0.001574 -0.000071 -0.003120 -0.001090 -0.004417 -0.013993 0.005805 -0.000681 -0.000963 0.003829 -0.001563 0.001664 0.002582 -0.000970 0.000650 0.008177 -0.002046 -0.000282 -0.006072 -0.007580 0.013040 -0.005886 -0.007332 0.010783 -0.006193 -0.010238 0.009653 -0.015718 -0.019867 0.016834 -0.031173 0.068294 -0.051618 0.172628 -0.192787 0.175205 -0.332784 0.045352 -0.098174 -0.271769 -0.035536 -0.072475 -0.005121 0.154830 -0.290866 0.300147 -0.127617 0.642621 -0.000369 -0.001589 0.007577 -0.042506 0.015837 -0.034467 -0.036430 0.002358 0.005428 0.035684 -0.001426 0.009308 0.048283 0.008548 -0.030911 -0.000371 0.009906 -0.008280 -0.037221 0.008698 -0.041571 -0.034029 -0.002337 0.004505 0.031459 -0.006827 0.008639 0.045661 0.000751 -0.037394 -0.007309 -0.022783 0.057143 -0.012193 -0.006334 0.014472 0.035691 0.001856 -0.033301 0.008877 -0.005629 0.018650 0.040372 -0.015469 0.047384 0.019366 -0.002694 0.002309 0.014216 -0.004650 -0.010866 -0.020454 -0.017557 -0.006708 0.000631 -0.017301 -0.018527 -0.004550 -0.011770 -0.012862 -0.042230 -0.040864 -0.026764 0.002180 -0.005814 0.002651 0.155998 -0.077484 0.097102 -0.003402 -0.001847 0.004656 -0.010342 0.037160 0.001900 -0.010565 0.018278 -0.056133 0.069425 0.090593 -0.147339 -0.002717 0.006339 -0.007485 -0.004074 0.005683 -0.006657 -0.003981 0.005836 -0.006089 -0.005431 0.009165 -0.010627 0.001334 0.003031 0.000042 0.009931 0.005773 0.005902 -0.000918 -0.002291 -0.004904 0.003330 -0.002616 -0.003183 0.004366 0.007067 -0.009000 -0.008141 0.002663 -0.003949 0.009942 -0.005854 -0.016452 0.013086 -0.002702 -0.013923 -0.015021 -0.014937 -0.059446 -0.008210 -0.015667 -0.041630 -0.014087 -0.024173 -0.067761 -0.015900 -0.025023 -0.067639 0.069597 -0.008196 0.012025 0.037800 -0.013175 0.006555 0.099729 -0.033846 0.009994 0.089375 -0.029353 0.008141 -0.035328 -0.032680 0.045688 -0.014277 -0.021971 0.018876 -0.040643 -0.057857 0.048927 -0.050737 -0.070236 0.055705 -0.286693 0.125656 -0.143749 -0.427002 0.293076 -0.283999 -0.173209 0.140375 -0.099560 -0.255651 0.269697 -0.154974 0.154109 -0.128251 0.191339 -0.025801 -0.009010 -0.265135 -0.023033 0.002252 -0.001524 0.017087 0.002943 -0.005150 0.009399 0.006555 -0.012221 -0.021849 -0.010273 0.019558 -0.026883 -0.012040 0.029133 0.026259 -0.002970 0.003268 -0.007025 -0.007741 0.001645 0.032789 -0.011204 -0.001266 -0.001749 -0.013358 0.007809 -0.056467 -0.008253 0.008539 0.028647 0.002698 -0.030017 0.003239 0.002554 -0.004885 -0.007716 -0.002156 0.008602 -0.005085 0.003160 -0.011229 -0.018066 0.006583 -0.023122 -0.009015 0.002234 -0.004504 -0.008422 0.004021 0.001965 0.009743 0.007431 0.005000 -0.006627 0.005760 0.013294 0.004131 0.005503 0.007949 0.024430 0.016851 0.018131 0.003714 -0.003144 0.001286 -0.031656 0.012430 -0.027882 -0.004540 0.009741 0.002092 -0.025114 0.121841 0.021049 -0.005079 -0.012937 0.000683 0.031230 -0.092985 0.045241 0.003265 -0.009276 0.014373 0.002980 -0.007633 0.009790 0.006036 -0.011693 0.013730 0.006648 -0.013940 0.018073 -0.013682 -0.009856 -0.008625 -0.007790 -0.008296 -0.004279 -0.013193 -0.015430 -0.008662 -0.017336 -0.016083 -0.011768 0.019093 -0.001466 -0.008109 0.016283 -0.002451 -0.007975 0.024059 -0.000142 -0.009305 0.020918 -0.003406 -0.008402 -0.053782 -0.046513 -0.211488 -0.019538 -0.052852 -0.102869 -0.045453 -0.117174 -0.269173 -0.058911 -0.120006 -0.260797 0.217542 -0.022638 0.031277 0.079235 -0.043562 0.009172 0.279726 -0.108418 0.035033 0.295262 -0.101704 0.021950 -0.127150 -0.114931 0.139478 -0.031622 -0.072088 0.044932 -0.150322 -0.222685 0.160586 -0.130222 -0.218859 0.162928 0.069455 -0.023476 0.071984 0.069701 -0.074584 -0.034245 -0.028597 0.006494 -0.106067 0.261130 -0.176220 0.099592 -0.131623 0.109861 -0.211010 -0.080813 0.076315 -0.047865 -0.007481 -0.000204 -0.001513 -0.003703 0.001102 -0.009122 -0.002630 0.009487 -0.004916 -0.001377 0.002848 0.006593 -0.000517 -0.005116 0.003925 0.008483 0.004680 0.003653 -0.015662 -0.020700 -0.014822 0.001323 -0.004905 -0.008389 0.006210 -0.009245 -0.003983 -0.008570 -0.021354 -0.010118 0.007411 -0.009163 0.000232 0.001431 -0.001062 -0.001680 -0.008243 0.000477 0.010559 -0.000403 0.000690 -0.001824 -0.002601 0.004267 -0.004205 0.001705 0.001711 0.003820 -0.002018 0.002895 -0.002956 -0.000947 -0.000523 -0.001271 -0.000812 0.000517 -0.001000 -0.005239 -0.002004 -0.001092 -0.000404 0.004134 -0.000681 0.000845 0.007059 0.003748 -0.003770 -0.003432 -0.002161 0.067379 -0.134886 -0.040051 -0.002379 0.011575 0.002001 -0.004671 -0.003537 -0.008089 -0.024872 0.029406 0.003044 -0.046372 0.125712 -0.208586 -0.017910 0.085070 -0.076850 -0.110033 0.223719 -0.220970 -0.092479 0.221108 -0.243901 0.169424 0.106658 0.123207 0.042797 0.067295 0.046434 0.187920 0.219080 0.174853 0.172715 0.210778 0.184297 -0.236447 -0.025293 0.144520 -0.122781 0.020879 0.078593 -0.277825 0.052148 0.204513 -0.314658 0.026345 0.207939 -0.004886 -0.004019 -0.019802 -0.000232 -0.004682 -0.006267 -0.004230 -0.012753 -0.027092 -0.005447 -0.012970 -0.025619 0.019026 -0.001780 0.002383 0.008155 -0.003488 0.000862 0.023573 -0.009085 0.002997 0.026773 -0.008989 0.002038 -0.011877 -0.010348 0.012987 -0.002236 -0.006311 0.004746 -0.014167 -0.021459 0.014643 -0.011889 -0.020278 0.015119 0.009121 -0.000992 -0.002131 0.030059 -0.021370 0.032763 -0.007655 -0.006441 0.011040 -0.031373 0.003328 -0.006160 0.008860 0.036477 -0.068093 0.013188 -0.001948 0.034672 -0.010876 0.001638 -0.000511 -0.000373 0.002939 -0.007537 -0.001587 0.002890 -0.007083 -0.004206 -0.003514 0.006223 -0.004330 -0.004024 0.007916 0.010348 -0.001211 0.000639 -0.011200 0.006437 -0.000069 0.007659 0.007807 0.002649 0.004192 0.002752 0.005000 -0.014314 0.003886 0.003911 0.010670 0.004143 0.001391 -0.000646 -0.000863 0.000928 -0.000535 0.005517 -0.005907 0.004368 -0.001753 0.010064 0.019201 -0.005749 0.023643 0.007699 -0.002697 0.006678 0.009588 -0.005236 0.001529 -0.006757 -0.007091 -0.003258 -0.001307 -0.004829 -0.005672 -0.010033 -0.008766 -0.007864 -0.014673 -0.021473 -0.010391 0.051752 0.012620 0.024099 -0.016779 0.002210 -0.016737 -0.011330 0.007417 -0.000526 0.001946 -0.018039 -0.007539 -0.131070 -0.080520 -0.142726 0.057970 -0.142642 0.050760 0.002018 -0.008035 0.012664 0.007433 -0.007257 0.016383 0.003265 -0.004616 0.009228 0.008575 -0.013401 0.021160 -0.004755 0.001068 -0.000104 0.025432 0.011431 0.017172 -0.006119 -0.016550 -0.007561 -0.004200 -0.013986 -0.008676 0.014992 -0.000721 -0.008181 0.030624 0.004138 -0.014386 0.015625 0.005305 -0.005486 0.012847 0.004458 -0.007826 0.009692 0.006083 0.033519 0.008686 0.008292 0.016361 0.005178 0.021510 0.043930 0.010729 0.026038 0.049412 -0.030451 0.001657 -0.004678 0.011731 0.007791 0.001638 -0.044868 0.024670 -0.005826 -0.048530 0.021705 -0.001647 0.015165 0.013482 -0.015642 0.006810 0.009078 -0.004781 0.017600 0.023002 -0.018485 0.018128 0.023408 -0.018471 0.030726 -0.000123 0.024762 0.067150 -0.070504 0.013795 -0.062777 0.010298 -0.066822 0.087743 -0.097312 0.035411 -0.050181 0.072100 -0.134303 0.005874 0.021428 0.080170 -0.249885 0.013812 -0.025695 -0.016038 0.087656 -0.196586 -0.033724 0.136286 -0.179042 -0.103511 -0.065171 0.189989 -0.099324 -0.109249 0.205406 0.278709 0.005801 0.038155 -0.332822 -0.115425 -0.144956 0.163022 -0.065025 -0.115544 0.118805 -0.123859 0.043582 -0.379399 -0.146575 -0.028717 0.273612 -0.099041 -0.054892 -0.004438 0.000092 0.000914 -0.000738 -0.005719 -0.014971 0.000533 0.000645 -0.000205 0.015187 -0.005080 0.013205 0.003534 0.001514 -0.011450 0.005145 -0.003711 -0.001593 -0.007746 -0.006696 -0.001674 -0.008657 -0.001947 0.000816 -0.017789 -0.010258 -0.000837 -0.002405 0.001752 0.003551 0.007451 -0.008643 -0.002454 -0.031665 0.030495 0.000373 -0.001567 0.003408 -0.003296 -0.005127 0.017345 0.010381 -0.006879 0.012598 0.000907 -0.100925 0.124994 -0.018843 0.003139 -0.006822 0.011248 0.000785 -0.004468 0.002529 0.007577 -0.016439 0.013879 0.005355 -0.013547 0.011925 0.002766 0.004022 -0.000325 0.005887 0.005396 0.000511 0.000708 0.003677 -0.004172 0.009848 0.005761 -0.000529 -0.002849 0.003782 -0.002829 -0.009217 0.000041 0.007108 -0.009868 -0.005933 -0.006681 0.001018 0.003639 -0.008577 -0.008718 -0.005854 -0.034717 -0.000723 -0.007991 -0.005188 -0.008709 -0.027671 -0.053901 -0.010696 -0.027132 -0.044858 0.031504 -0.003242 0.001872 0.006520 -0.006262 -0.005666 0.035796 -0.018294 0.004508 0.042365 -0.015614 -0.000329 -0.016354 -0.011199 0.009720 0.004148 -0.002705 -0.005779 -0.020859 -0.030540 0.018226 0.001203 -0.012001 0.007011 0.038146 -0.035617 -0.071421 0.114362 0.000639 0.265807 0.226971 -0.121432 0.355878 -0.452916 0.294484 -0.133330 0.203715 -0.209991 0.437995 0.149686 -0.158075 0.136840 -0.011960 0.015830 0.006325 -0.000238 0.025279 -0.000515 -0.003199 -0.010107 -0.019565 -0.006856 -0.022182 0.002280 -0.004741 0.014605 0.021990 0.013633 -0.019261 -0.008317 -0.017407 0.022819 0.006814 0.005161 -0.046725 -0.029499 0.002716 -0.053306 -0.018797 -0.019977 0.021979 0.013791 0.011757 -0.055448 -0.029128 0.000186 0.002657 -0.000961 -0.011442 -0.001423 0.006877 -0.001629 0.001447 -0.003139 -0.004083 -0.000093 -0.004891 -0.004848 0.000327 -0.006203 -0.000390 -0.001452 0.002232 0.005786 0.005849 0.001958 0.009110 0.007884 0.001200 0.006503 0.006346 0.001354 0.005331 0.006226 0.001911 0.001859 0.000714 -0.002397 -0.004028 0.009199 0.003158 0.004083 0.001570 0.006239 -0.000208 0.001589 0.004467 -0.000079 -0.009217 0.003194 0.078589 -0.167067 0.074519 -0.002755 0.005275 -0.008850 -0.004659 0.005420 -0.010699 -0.002203 0.008450 -0.010154 -0.002716 0.006726 -0.008372 -0.010790 -0.005890 -0.007995 -0.007536 -0.005339 -0.005442 -0.012435 -0.011719 -0.011686 -0.008121 -0.010853 -0.011511 -0.001846 0.000969 0.003371 -0.003722 0.001207 0.000811 -0.011828 0.001228 0.005292 0.003664 0.004700 -0.008011 -0.002717 -0.001835 -0.010292 -0.000958 -0.002713 -0.001354 -0.002254 -0.009061 -0.016193 -0.003200 -0.008541 -0.013852 0.003907 -0.000659 0.000341 -0.001401 -0.001149 -0.001659 0.005346 -0.002491 0.000306 0.004262 -0.001915 -0.000368 -0.001083 -0.000858 -0.000614 0.003938 0.000605 -0.001262 -0.001636 -0.002150 0.001288 0.002210 0.003029 -0.001848 0.004990 -0.009046 -0.016636 0.006184 0.017518 0.039829 0.065022 -0.026820 0.082097 -0.089082 0.071802 -0.029275 0.026812 -0.065606 0.130400 0.030067 -0.048361 0.002487 -0.008461 -0.084667 -0.042273 -0.009543 -0.120439 -0.068677 0.001730 0.067313 0.028709 0.002374 0.066250 0.038133 -0.007725 -0.123086 -0.060350 0.008395 0.066995 0.034947 -0.001421 0.112868 0.053187 0.024936 0.439068 0.212608 0.023618 0.420106 0.212379 -0.001622 0.104019 0.051980 0.032943 0.522943 0.274466 0.000162 -0.000056 0.000196 -0.004080 -0.000311 0.005157 -0.000211 0.000168 -0.000212 -0.001557 0.002616 -0.001729 0.001449 0.001014 0.002056 -0.000299 0.000206 -0.001493 0.000757 0.000913 -0.000560 0.001965 0.000807 -0.001305 0.000762 0.001054 -0.000415 -0.001209 0.002191 -0.002320 -0.000254 -0.001681 0.001497 0.006092 -0.005594 0.001787 0.059994 0.074435 -0.157405 -0.002985 0.000367 -0.000561 0.000025 0.009980 -0.009806 -0.043911 0.088189 -0.036583 0.095108 -0.176474 0.210143 0.056825 -0.272047 0.367499 0.058899 -0.200131 0.275173 0.023710 -0.068514 0.159182 0.023261 0.026360 -0.040008 -0.007085 -0.019895 0.091879 0.148663 0.105970 0.178935 -0.182353 -0.160655 -0.086597 -0.222332 0.020867 0.105718 -0.306765 -0.023825 0.231442 -0.056849 -0.017005 0.067161 -0.277947 -0.038832 0.217104 0.000550 0.000798 0.002735 0.000951 0.001208 0.000646 0.000467 0.002505 0.004277 0.000670 0.001650 0.002611 0.004051 -0.000125 0.000628 0.002807 -0.000451 0.000354 0.006377 -0.002827 0.000657 0.006402 -0.002315 0.000596 0.001303 0.001825 -0.001396 0.002411 0.002144 -0.001345 0.001061 0.001235 -0.000633 0.001176 0.002149 -0.001552 -0.009574 0.004209 0.003137 -0.018906 0.006892 -0.024760 -0.017945 0.011350 -0.028049 0.030018 -0.017189 0.007795 -0.001039 0.027397 -0.055254 -0.008461 0.008436 -0.017188 -0.001641 0.001115 0.000859 0.003146 -0.007225 -0.002312 0.001973 -0.001535 0.000272 -0.003585 -0.004791 0.001801 -0.005007 -0.008229 0.000056 0.001811 -0.003574 -0.002225 0.005489 0.038729 0.021365 0.005052 0.032240 0.017365 -0.000644 0.042428 0.024850 -0.006052 0.045586 0.024920 0.005911 0.062214 0.023821 -0.000771 -0.001409 0.001328 0.000935 0.000442 -0.002058 0.000697 -0.001205 0.001630 0.003397 -0.002935 0.004537 0.004144 0.001359 -0.005986 0.001095 -0.001147 -0.000067 -0.002064 -0.000007 0.000069 -0.002612 -0.000494 0.000097 0.002669 0.001389 0.001418 -0.002763 -0.003024 -0.000433 0.001187 -0.009693 0.007189 -0.006215 -0.012322 -0.009701 -0.053505 -0.019491 -0.019271 -0.013937 0.004042 -0.023919 -0.001284 0.050964 -0.035685 -0.294720 0.648385 -0.287776 -0.005540 -0.023534 0.027159 0.017888 -0.003760 0.006828 0.016224 0.003318 -0.015939 0.039076 -0.061915 0.079396 0.066208 0.055203 0.060206 0.105302 0.074752 0.068706 0.061519 0.043969 0.045890 0.085509 0.068561 0.064111 0.054261 -0.004376 -0.044976 0.093358 0.000747 -0.034552 0.105880 0.001819 -0.049041 0.022107 0.001956 -0.004665 0.008693 0.014664 0.042352 0.017842 0.016726 0.053748 0.011489 0.018490 0.048641 0.009649 0.013663 0.039695 0.029000 -0.003303 -0.001349 0.030275 -0.006818 0.012556 0.009270 -0.008690 0.006890 0.057269 -0.015783 0.010158 -0.012472 -0.008511 0.006376 0.002219 -0.007575 0.015836 -0.020257 -0.032138 0.027835 0.007349 -0.002188 0.001623 0.009956 0.009526 0.011182 0.056424 -0.062860 0.032658 -0.084741 0.015668 -0.057527 0.015512 -0.058363 0.014530 0.013565 0.075991 -0.144985 -0.016427 0.066659 0.075012 -0.004159 0.026502 0.014723 0.011309 -0.014119 -0.005732 0.002369 -0.028767 -0.010452 -0.010858 -0.031790 0.005185 -0.015404 -0.017041 0.004425 0.006675 -0.032498 -0.018667 0.024992 0.216099 0.111759 0.023671 0.121534 0.073753 -0.009130 0.100205 0.074107 -0.021141 0.204201 0.105503 0.023027 0.238159 0.098375 -0.000163 0.001185 -0.000199 0.002623 -0.000909 -0.009958 -0.002232 0.001015 -0.003428 0.001738 -0.005245 0.000915 -0.002332 0.000909 -0.012584 0.000526 -0.002532 -0.001300 0.004245 0.003243 0.004333 0.001435 0.007192 0.007582 0.003395 0.002865 0.003217 0.010354 -0.000302 0.010217 0.000660 -0.003814 0.000523 -0.004782 0.000852 -0.002130 0.077449 0.021222 0.041756 -0.046560 0.018047 -0.146912 0.000402 0.004451 -0.006246 -0.022226 0.099406 -0.069892 0.007389 0.050220 -0.043404 -0.057578 0.039264 -0.090043 -0.003709 -0.056142 0.047700 -0.067088 0.082042 -0.146180 -0.089110 -0.094616 -0.084247 -0.182510 -0.131154 -0.135837 -0.091441 -0.053898 -0.070741 -0.108182 -0.066740 -0.066251 -0.048138 0.010490 0.057088 -0.161902 -0.013323 0.050747 -0.140392 -0.021971 0.049043 0.044101 -0.022783 -0.046985 0.051400 0.095387 0.236277 0.092383 0.094076 0.385923 0.060265 0.049388 0.208043 0.049727 0.050688 0.233936 0.127508 -0.021577 -0.027598 0.158577 -0.043615 0.091669 -0.080143 -0.001331 0.036247 0.312767 -0.067970 0.081537 -0.097834 -0.090929 0.045895 -0.067627 -0.118732 0.184767 -0.144556 -0.182046 0.225697 0.065838 0.052532 -0.007845 0.009434 0.001179 -0.001940 0.033109 -0.023868 0.033080 -0.011181 -0.004563 0.010737 -0.032134 0.006869 -0.006154 0.013394 -0.007917 0.018864 -0.000223 0.005298 0.004439 -0.001431 0.007787 0.003953 0.001201 0.001218 -0.000506 -0.000213 -0.005354 -0.003020 -0.002423 -0.005765 0.000912 -0.002981 -0.000194 0.003171 0.002119 -0.005840 -0.003190 0.001255 0.026733 0.013285 0.002523 0.006389 0.004464 -0.001236 0.001116 0.003887 -0.005704 0.023590 0.012410 0.003793 0.020970 0.007058 0.000919 0.000181 -0.001678 -0.003149 -0.000186 0.005550 -0.000149 0.000115 -0.001099 -0.003521 0.003819 -0.004574 -0.001746 -0.000999 0.004966 -0.002410 0.002656 0.000774 0.001371 0.000628 0.001487 0.000744 0.001144 0.002056 -0.003209 -0.000424 -0.001124 0.003756 0.005159 0.003944 0.000846 -0.006706 0.006747 -0.004638 -0.011687 -0.008872 0.082712 0.022167 0.048699 0.011163 -0.007574 0.061737 0.000820 0.027036 -0.036741 -0.160960 0.521719 -0.298723 0.008619 0.059882 -0.045324 -0.076239 0.055036 -0.128964 0.006525 -0.087632 0.066945 -0.076018 0.081865 -0.168619 -0.092557 -0.107898 -0.088481 -0.211326 -0.151276 -0.163371 -0.099669 -0.052588 -0.077840 -0.108609 -0.055055 -0.057938 -0.041758 0.012829 0.059666 -0.185313 -0.018568 0.054786 -0.148344 -0.029757 0.046465 0.074825 -0.032067 -0.069658 -0.022114 -0.041417 -0.094612 -0.035227 -0.037937 -0.172606 -0.021077 -0.008581 -0.067234 -0.019076 -0.014799 -0.100194 -0.041955 0.007751 0.015049 -0.055881 0.017482 -0.040425 0.058950 -0.007379 -0.014230 -0.123385 0.023966 -0.037000 0.045447 0.046746 -0.022027 0.044900 0.064905 -0.095166 0.064460 0.073888 -0.104445 -0.028035 -0.031394 0.004200 0.006551 0.012063 0.008949 0.051084 -0.058998 0.026721 -0.085366 0.017550 -0.056067 0.013457 -0.054346 0.012338 0.020082 0.059476 -0.113568 -0.006988 0.049722 0.064673 -0.005817 0.035979 0.018429 0.006727 -0.000326 -0.005178 -0.000668 -0.024491 -0.013096 -0.010725 -0.030009 0.005181 -0.014043 -0.007223 0.011698 0.010096 -0.030639 -0.016879 0.009860 0.157291 0.078439 0.016935 0.049539 0.034131 -0.009430 0.033812 0.038511 -0.025687 0.146901 0.076262 0.021212 0.152805 0.060654 -0.000987 0.000501 -0.000296 0.002436 -0.000376 -0.008344 -0.002915 0.002061 -0.003090 0.002528 -0.004380 0.002558 -0.003958 0.000745 -0.011681 0.000357 -0.001574 -0.001769 0.004231 0.003495 0.006344 0.004468 0.003685 0.006378 0.006788 0.005366 0.001068 0.007839 -0.000403 0.010050 0.000590 -0.002812 0.001177 -0.002726 -0.000446 -0.000383 0.002001 0.001295 -0.000011 0.168648 0.045348 -0.045111 0.001450 0.006494 -0.009052 0.013764 0.076708 -0.082193 0.001191 -0.000128 0.001019 -0.001709 -0.000914 -0.000616 0.001058 -0.005184 0.005046 -0.001798 0.001650 -0.002803 -0.001237 -0.001747 -0.002610 -0.004245 -0.003311 -0.002526 0.000500 0.000450 0.000982 -0.005308 -0.003868 -0.002643 -0.002467 0.001243 0.001582 -0.009363 -0.001089 0.004518 -0.002706 -0.002102 -0.000257 0.001618 -0.001980 -0.001875 0.043859 0.011221 -0.029252 -0.073615 -0.022804 0.020295 -0.100987 -0.082532 -0.229186 0.002745 0.035507 0.219567 -0.243065 0.083008 -0.055004 -0.434409 0.046621 -0.003454 -0.382344 0.033279 -0.005119 -0.079027 -0.007925 0.003293 -0.094265 -0.169634 0.159859 -0.289839 -0.236675 0.220016 -0.049067 0.001188 0.019402 -0.260245 -0.200150 0.201840 0.006529 0.003872 -0.003771 0.021632 -0.006459 0.028573 -0.015664 -0.001126 0.005372 -0.022297 -0.000134 -0.006392 0.021136 -0.013306 0.028531 -0.012873 0.011335 -0.022747 -0.000860 0.006085 0.003010 0.001935 -0.001679 -0.000760 0.000406 -0.004803 -0.001293 -0.002304 -0.003826 0.001708 -0.003645 -0.002253 0.001943 0.001421 -0.005528 -0.003262 0.003698 0.032440 0.016808 0.003749 0.012807 0.009248 -0.001320 0.005126 0.005888 -0.005711 0.026717 0.014193 0.003950 0.035270 0.012548 -0.000176 0.000570 -0.000379 -0.007192 -0.003486 0.007350 -0.001727 0.000733 -0.004941 -0.007751 0.005533 -0.010829 -0.002015 0.000914 0.002096 -0.005296 0.004220 -0.001401 0.005147 0.003416 0.002160 0.001560 0.007562 0.005659 0.000171 0.001793 0.002542 0.008774 0.009059 0.005656 0.000002 -0.000026 -0.000031 0.000403 -0.000079 -0.000046 0.001075 -0.001923 0.002491 -0.000067 -0.000087 0.000145 0.000437 0.000851 -0.000725 -0.001704 0.007972 -0.004447 -0.063849 -0.024310 -0.005876 0.147965 0.083180 -0.004949 0.009114 0.252379 -0.288165 0.183079 -0.170541 0.300111 0.025036 0.027606 -0.057204 -0.058127 -0.063047 0.152289 0.214829 0.149120 0.283490 -0.291925 -0.233578 -0.108923 0.035487 -0.000675 0.056868 -0.119609 0.008845 -0.131911 -0.364144 -0.014768 0.089959 0.271306 0.014007 -0.283018 -0.000100 -0.000216 -0.000153 -0.000047 -0.000113 -0.000907 0.000140 0.000394 0.000549 0.000012 0.000158 -0.000498 0.000062 -0.000041 0.000104 0.000063 0.000026 -0.000236 0.000638 -0.000126 -0.000059 -0.000386 0.000070 -0.000169 0.000110 0.000280 -0.000029 0.000689 0.000637 -0.000964 0.000104 -0.000186 -0.000392 -0.000089 -0.000639 0.000159 0.000109 0.000106 -0.000125 0.000854 -0.000806 0.000844 -0.000996 0.000013 -0.000200 -0.000654 0.000019 -0.000197 -0.004060 -0.001007 0.001029 -0.000079 0.000540 0.000599 0.000224 0.002488 0.001340 0.000006 0.001024 0.000308 -0.000385 -0.001098 -0.000125 -0.000356 -0.001216 -0.000340 -0.000126 0.000422 0.000112 0.000193 -0.001523 -0.000556 -0.000058 0.002549 0.001141 0.000949 -0.004649 -0.000511 -0.001069 -0.001764 -0.000253 -0.000149 0.005121 0.002250 0.000408 0.002814 0.001940 -0.000052 -0.000051 -0.000208 0.000293 0.000009 -0.000706 0.000868 -0.000892 0.000884 0.001880 -0.002345 0.001925 0.001809 -0.000081 0.002162 0.001229 -0.001505 0.001456 -0.000788 0.000234 -0.000957 -0.003511 -0.000637 0.000293 0.000862 0.000184 0.001329 0.000090 -0.003258 -0.000283 0.000185 -0.000273 0.000052 -0.001370 0.000104 -0.000149 -0.000131 -0.000065 -0.000121 -0.008125 -0.001175 -0.000065 -0.000138 0.001349 0.000267 0.004708 0.004145 -0.008234 -0.000055 -0.000287 0.000078 0.000598 -0.000350 0.000996 -0.000225 0.000987 -0.000676 0.000350 -0.000083 0.000796 0.000031 0.000547 0.000121 0.002061 0.001233 0.001278 0.000125 -0.000967 -0.000167 0.000065 -0.000981 -0.000703 -0.000259 -0.000056 -0.000266 0.001471 0.000360 -0.000252 0.000123 0.000468 0.000108 -0.001479 0.000684 0.000841 -0.060151 -0.018202 0.021053 0.147609 0.039326 -0.048940 0.179895 0.108600 0.320739 0.011045 -0.047602 -0.373993 0.019483 0.016376 -0.063131 -0.027525 -0.037362 0.160569 -0.361963 0.014719 0.062694 0.362145 -0.079289 0.139495 0.056421 0.003278 0.044656 -0.130958 -0.002157 -0.127381 0.145616 0.226647 -0.307255 -0.290718 -0.208391 0.143813 0.003689 0.000692 -0.000840 0.004846 0.003578 0.009271 0.000197 -0.000869 0.003682 -0.005338 0.000325 -0.001625 0.012649 -0.007142 0.015067 -0.010909 0.008787 -0.009998 -0.000139 -0.005247 -0.002644 -0.000026 -0.000201 -0.000087 0.000075 0.001721 0.000874 0.000136 0.002037 0.001287 0.000133 0.000053 -0.000052 0.000167 0.003129 0.001621 -0.000593 -0.011354 -0.005823 0.000078 0.002054 0.001010 -0.001006 -0.000673 0.000487 -0.000586 -0.012794 -0.006700 -0.000723 -0.013121 -0.006655 -0.000221 0.000142 -0.000068 -0.000514 -0.000181 -0.000253 -0.000009 0.000214 0.000503 0.000629 -0.001722 0.001344 -0.000135 0.000076 -0.001670 0.001042 -0.001026 0.000602 0.000880 0.000494 0.000372 0.000879 0.001847 0.000859 -0.000550 0.000137 -0.000221 0.000789 0.001340 0.000365 0.001915 0.008611 -0.005982 0.011375 0.008172 0.005539 -0.000717 -0.000909 0.001892 -0.000200 -0.001332 -0.000791 0.004779 -0.081507 -0.001249 -0.144130 -0.365685 0.457641 0.001573 -0.000013 -0.003501 -0.000651 -0.008297 0.013269 -0.006557 0.004981 0.001013 -0.007981 0.012989 -0.011833 0.000315 -0.001852 -0.000256 -0.015891 -0.007706 -0.007315 -0.001140 0.013096 0.001210 0.003004 0.011106 0.006213 0.002247 0.003331 -0.002028 -0.025419 -0.006796 0.011762 0.014725 -0.012580 -0.013673 0.014655 -0.012671 -0.006138 -0.001424 -0.000476 0.001295 0.005143 0.001283 0.000145 0.005764 0.003141 0.010149 0.000932 0.000136 -0.010174 -0.000411 0.001207 -0.003197 -0.001264 -0.001110 0.007739 -0.018105 0.000221 0.002840 0.017415 -0.003906 0.007122 0.002199 -0.002539 0.002634 -0.010684 -0.004139 -0.003843 0.007067 0.013421 -0.012490 -0.013816 -0.006299 0.006198 -0.015692 -0.010989 0.004204 -0.076824 0.065577 -0.064617 0.065820 -0.001941 0.007745 0.057524 0.014052 0.010235 -0.036048 -0.021927 0.038944 -0.000356 -0.027182 -0.054768 0.003990 0.162889 0.082464 -0.009700 0.008051 -0.011745 -0.006475 -0.043083 -0.038711 -0.005016 -0.049757 -0.029400 -0.002645 -0.001624 0.008232 0.002878 -0.098026 -0.046442 -0.012214 0.354301 0.175958 -0.003689 -0.056531 -0.043668 0.006079 -0.052657 -0.036852 0.014988 0.347937 0.187203 0.029497 0.406243 0.224601 0.004272 0.002056 -0.004303 -0.003017 0.004287 -0.002650 0.008538 -0.003197 0.011900 0.001950 -0.001582 0.005695 0.004476 -0.004854 0.016351 0.009391 -0.006756 0.021264 -0.012164 -0.010969 -0.011550 -0.009015 -0.011994 -0.012456 -0.026376 -0.017470 -0.003705 -0.009941 0.005885 -0.009699 0.005617 -0.002711 -0.006867 0.009355 0.006089 0.004163 -0.021183 -0.011755 0.000517 -0.007137 -0.000372 -0.006876 0.001931 0.031192 0.032707 -0.495166 0.100406 0.419109 0.018964 0.004715 -0.001958 -0.041626 -0.033916 0.016162 -0.006593 -0.054290 0.068216 -0.050757 0.059847 -0.081391 0.042996 -0.030448 -0.004503 -0.215057 -0.123477 -0.117629 0.070615 0.186851 0.100150 -0.007416 0.119753 0.093384 0.020147 0.054939 0.004664 -0.284473 -0.055941 0.150830 0.090482 -0.118253 -0.114162 0.183163 -0.109730 -0.103928 0.015852 -0.021211 0.008251 -0.057616 -0.019838 -0.142284 -0.030043 0.054655 0.035937 0.012930 0.078535 0.098738 0.004328 0.027060 0.010857 -0.159773 0.007794 -0.037598 0.093936 -0.077039 0.005257 0.052438 -0.058839 -0.025863 0.006586 -0.003265 0.007050 -0.025343 -0.005813 -0.015366 0.018572 0.032845 -0.035705 -0.037821 -0.024189 0.018521 -0.014043 -0.015786 0.004773 -0.070742 0.061163 -0.049642 0.069689 -0.006891 0.011756 0.045774 0.018562 0.009128 -0.044997 0.012529 -0.026821 0.005077 -0.012483 -0.015750 0.001044 -0.043593 -0.020909 -0.005531 0.004535 -0.007003 -0.001953 0.008651 -0.008618 -0.001482 0.002045 0.008747 -0.002392 -0.000002 0.004960 0.004197 0.026034 0.014599 -0.021077 -0.069955 -0.039824 -0.003081 0.070052 0.016956 0.001939 0.042111 0.028423 -0.014442 -0.076678 -0.040349 -0.004761 -0.129920 -0.060821 0.014170 0.010526 -0.017766 -0.009158 0.018897 -0.003114 0.020881 -0.005006 0.024177 -0.003529 -0.005008 0.002797 0.005760 -0.011554 0.035973 0.023690 -0.018340 0.064262 -0.023257 -0.022651 -0.021000 -0.043879 -0.033197 -0.012251 -0.058009 -0.039302 -0.001860 -0.002052 0.008352 -0.001690 0.000953 -0.005786 -0.000418 -0.002509 -0.000082 0.000644 0.008714 0.006625 -0.008335 0.013743 0.008708 -0.024763 -0.000491 0.005082 -0.008661 0.101988 -0.005078 -0.104353 -0.012720 0.012091 0.024257 -0.009022 0.089270 -0.151832 0.053939 -0.066708 0.012566 0.044962 -0.114000 0.052817 -0.014802 0.003671 0.004180 0.060354 0.037037 0.011541 -0.035623 -0.059177 -0.048158 0.025273 -0.010939 -0.015803 -0.006554 -0.031224 0.002824 0.149985 0.033070 -0.100874 -0.084344 0.064758 0.072580 -0.077172 0.062463 0.033064 0.010193 -0.048629 0.028349 -0.051447 -0.022057 -0.302951 0.002866 0.145035 0.185248 0.030314 0.138875 0.068944 -0.014856 -0.020741 0.006982 0.115805 0.009895 -0.029813 0.021286 0.045226 -0.020419 -0.123439 0.059828 -0.013917 -0.036336 0.043255 0.043816 0.223232 0.172686 -0.261100 -0.071436 -0.216199 0.019714 -0.052934 -0.255184 0.098999 0.005948 0.006731 -0.002800 0.028024 -0.019502 0.024277 -0.027328 0.002338 -0.000247 -0.023312 0.005170 -0.005626 0.031806 -0.019822 0.043514 -0.016586 0.008981 -0.029633 -0.000586 0.001154 -0.000052 0.003307 -0.001091 0.003767 0.001211 -0.000237 0.005074 0.000033 -0.000739 -0.000773 -0.000585 -0.001144 -0.001609 -0.001362 -0.000580 -0.001433 0.008510 -0.005638 -0.001139 -0.000809 -0.014596 -0.002896 0.001665 0.007959 0.002730 0.000834 0.011270 0.005415 -0.000428 0.009622 -0.001757 0.067756 0.021942 -0.093089 -0.047923 0.120647 0.015387 0.093958 -0.033085 0.111426 -0.025891 -0.007417 0.003632 0.060176 -0.048521 0.220666 0.088276 -0.064084 0.282369 -0.093624 -0.083481 -0.055637 -0.219435 -0.166741 -0.022641 -0.163559 -0.118454 -0.016389 -0.021655 -0.018944 0.009414 0.000023 -0.001407 -0.002035 0.001347 -0.000274 -0.000902 -0.012014 -0.006063 0.007819 0.036695 0.006306 0.011353 0.000656 0.008774 0.004913 -0.082919 0.030464 0.057657 0.014233 -0.010177 -0.015913 0.002501 -0.068387 0.106560 -0.040103 0.035392 0.007253 -0.042128 0.092702 -0.053471 0.016926 -0.005554 -0.005374 -0.071917 -0.043120 -0.021472 0.040117 0.071629 0.053942 -0.025098 0.018799 0.020590 0.007775 0.035128 -0.004018 -0.164071 -0.034957 0.107482 0.091113 -0.071280 -0.080782 0.086963 -0.068064 -0.039453 -0.038554 0.044868 -0.018132 0.143383 0.048515 0.297119 0.075915 -0.110163 -0.059253 -0.026627 -0.175734 -0.245815 -0.035899 -0.083678 -0.030054 0.515088 -0.011395 0.096627 -0.281592 0.243575 -0.024221 -0.221488 0.201265 0.068424 -0.036557 0.022802 0.010455 0.170169 0.094366 -0.091807 -0.081135 -0.186819 0.097986 0.055147 -0.073436 0.011572 -0.004090 0.001881 0.002831 -0.009697 0.005895 -0.010958 -0.006663 0.004724 -0.011574 0.025470 -0.016673 0.006541 0.013139 -0.007133 0.014725 0.003579 -0.000619 0.005727 0.000407 -0.006785 -0.003332 -0.001019 -0.001860 -0.002586 -0.000553 -0.002329 -0.003189 -0.000151 0.003479 0.003585 -0.000586 0.002545 0.002373 0.000851 0.004158 0.002257 -0.002412 0.007883 0.003287 0.001604 0.034664 0.014892 -0.000456 -0.015323 -0.006000 -0.004331 -0.029645 -0.015689 -0.000560 -0.020549 -0.009963 0.003813 0.002473 -0.005199 -0.005760 0.004966 0.001166 0.005400 -0.001909 0.005274 -0.001454 -0.000992 -0.000877 0.004185 -0.002656 0.012595 0.004617 -0.003177 0.015489 -0.004171 -0.005263 -0.005069 -0.013868 -0.007591 -0.000325 -0.016646 -0.010979 0.000813 0.004436 0.004847 0.002810 -0.001425 0.001343 0.000699 -0.005576 -0.002364 -0.002642 0.004086 -0.007305 0.035379 0.001305 0.002048 -0.021430 -0.001340 -0.006653 -0.001187 0.040074 0.007447 -0.045907 0.023116 -0.051258 -0.069609 0.096506 -0.223705 0.423129 -0.161971 0.268557 -0.111893 -0.082023 0.286377 -0.074116 -0.029844 0.038067 -0.017948 0.176925 0.086414 0.178636 0.010766 -0.117346 0.006117 -0.094815 -0.195218 -0.126706 -0.003520 0.034816 -0.022805 -0.122288 -0.038363 0.152367 0.193191 -0.066354 -0.107333 0.006277 -0.069185 0.040542 0.013428 -0.042413 0.021424 -0.061564 -0.025111 -0.259104 -0.010133 0.124412 0.144186 0.025048 0.127733 0.092417 0.001376 0.006466 0.015222 -0.056166 0.009069 -0.047992 0.097975 -0.033355 -0.007794 -0.038879 -0.008328 -0.032352 -0.015659 0.026539 0.026792 0.114213 0.098304 -0.157488 -0.029864 -0.105797 -0.009874 -0.047027 -0.159194 0.064805 0.011734 0.011891 0.000317 0.049389 -0.040816 0.032334 -0.052856 0.008189 -0.014979 -0.022645 -0.009102 -0.002279 0.035144 -0.031297 0.062051 -0.033534 0.037775 -0.012930 0.000103 0.006016 0.003035 -0.000447 -0.007807 -0.003520 -0.000856 -0.011172 -0.004670 0.001367 0.009804 0.003328 0.002014 0.008519 0.002787 -0.000499 -0.003331 -0.001401 0.004089 0.061211 0.031450 0.005565 0.057752 0.031469 -0.004035 -0.071909 -0.036714 0.000909 -0.045366 -0.023729 0.000265 0.012832 0.009283 -0.010492 -0.002025 0.011886 0.007592 -0.017406 -0.001276 -0.012001 0.002119 -0.017327 0.002936 -0.000157 -0.004017 -0.003005 0.005527 -0.019923 -0.015846 0.012433 -0.041714 0.015303 0.012539 0.008177 0.028105 0.021639 0.005332 0.020539 0.015837 0.002321 0.010273 0.005469 0.003671 0.001643 -0.004422 -0.002473 -0.000136 0.000431 -0.007626 0.004156 -0.002483 0.023527 -0.017919 -0.006698 0.031365 0.000514 0.001863 -0.004734 0.047830 0.073518 -0.107025 0.013370 -0.031095 -0.040013 0.062483 -0.123564 0.236517 -0.093734 0.157367 -0.067231 -0.044462 0.162133 -0.039452 -0.024460 0.025919 -0.011433 0.133122 0.066987 0.120890 -0.002965 -0.094177 -0.009514 -0.056424 -0.132028 -0.088518 -0.002383 0.017154 -0.014307 -0.051014 -0.018460 0.079623 0.109988 -0.030999 -0.056330 -0.007103 -0.032825 0.029470 -0.007132 0.049454 -0.027556 0.041187 0.020565 0.294178 -0.013589 -0.156027 -0.207274 -0.029884 -0.133888 -0.052776 0.012646 0.022242 -0.010307 -0.113301 -0.009516 0.035108 -0.034518 -0.043698 0.021049 0.142618 -0.066195 0.020443 0.040029 -0.049295 -0.047874 -0.242821 -0.189746 0.283029 0.079204 0.238607 -0.022080 0.056567 0.279394 -0.108408 -0.008499 0.003547 0.010243 -0.015963 -0.002630 -0.029825 -0.013603 0.012418 -0.031138 0.047898 -0.031718 0.017125 0.018184 -0.034638 0.060531 0.036989 -0.014106 0.070397 -0.000209 0.000854 0.000169 0.000248 0.001680 0.000250 -0.000248 0.000480 0.000371 -0.000320 -0.002610 0.000480 -0.000866 -0.001076 0.000281 0.000729 -0.000083 -0.000161 -0.000575 -0.006825 -0.003948 0.000969 -0.008641 -0.002615 -0.002241 0.008855 0.007862 -0.002124 0.007045 0.003221 0.000736 -0.000870 -0.001167 0.043045 0.018139 -0.062814 -0.028023 0.079233 0.003571 0.062494 -0.021364 0.071372 -0.018045 -0.011217 -0.000079 0.039035 -0.032286 0.143003 0.059566 -0.044399 0.190758 -0.059173 -0.050478 -0.037386 -0.152023 -0.120255 -0.015132 -0.097608 -0.071943 -0.004698 -0.001823 -0.011771 0.014239 0.000019 -0.000053 0.000119 -0.000327 -0.001181 -0.000338 -0.000553 -0.001385 0.004808 0.002086 0.000385 -0.002426 -0.000940 0.002968 0.000714 -0.017973 0.018367 0.002264 0.003777 -0.006302 -0.011155 0.016307 -0.032858 0.066181 -0.025526 0.037894 -0.014886 -0.012849 0.044726 -0.012991 -0.002674 0.002626 -0.000655 0.014358 0.007099 0.013591 -0.001424 -0.010386 -0.002029 -0.004757 -0.013650 -0.008862 0.001705 0.007088 -0.001264 -0.031064 -0.007599 0.025152 0.030592 -0.010811 -0.015585 0.013227 -0.009316 -0.006031 0.000519 -0.003319 0.001637 -0.002517 -0.001274 -0.020493 0.002279 0.010733 0.014949 0.001983 0.008626 0.003794 -0.001639 -0.002151 -0.000157 0.012853 0.000493 -0.000486 -0.003189 0.005710 -0.001510 -0.010606 0.006391 -0.000121 -0.004246 0.004566 0.004843 0.028209 0.019350 -0.027039 -0.008446 -0.024431 0.003008 -0.005907 -0.027880 0.010874 0.002607 0.002731 -0.000157 0.010851 -0.008683 0.007267 -0.012646 0.002010 -0.004046 -0.005336 -0.002614 -0.000825 -0.001908 -0.007792 0.011798 -0.011857 0.014039 0.000712 -0.002955 -0.005360 -0.002506 0.004124 0.058071 0.032065 0.005852 0.070952 0.035851 -0.001704 -0.062776 -0.034033 -0.003106 -0.061586 -0.033590 -0.004088 -0.002805 -0.001222 -0.019680 -0.393098 -0.199554 -0.024339 -0.484170 -0.234907 0.026893 0.459358 0.224169 0.026620 0.405753 0.211006 -0.002675 0.023372 0.011410 -0.002614 -0.000390 0.002972 0.002132 -0.004837 -0.000745 -0.002838 0.001324 -0.004243 0.000002 -0.001710 -0.001270 -0.004484 0.000555 -0.007817 -0.003493 0.002954 -0.007090 0.003284 0.002557 0.002035 0.008625 0.006627 0.000826 0.004201 0.003349 -0.000267 0.000755 0.000794 -0.000230 0.001418 -0.003545 -0.006164 0.011839 0.011600 -0.004698 0.037076 0.009507 0.006653 0.007459 0.000410 0.001813 0.004194 0.020176 0.018982 -0.505801 0.180490 0.367326 -0.011285 -0.001770 -0.007804 0.034995 0.017212 0.003615 -0.003468 0.052389 -0.055081 0.027338 -0.016383 0.042031 -0.060112 0.031925 -0.003023 0.264301 0.143005 0.159215 -0.085060 -0.231393 -0.116792 -0.008960 -0.168291 -0.128170 -0.013302 -0.056543 0.003132 0.265100 0.049440 -0.144701 -0.112257 0.106220 0.117452 -0.153178 0.101627 0.083093 -0.003283 0.009078 -0.004691 0.018182 0.007189 0.050920 0.004752 -0.022118 -0.024759 -0.004637 -0.026911 -0.024612 -0.007939 -0.007763 -0.004797 0.056487 0.000252 0.012408 -0.040778 0.026168 -0.001703 -0.023409 0.022182 0.008956 -0.006461 0.002466 0.006963 0.028575 0.019009 -0.030220 -0.010714 -0.027567 0.006578 -0.005174 -0.025797 0.011710 -0.031556 -0.027059 0.017195 -0.135689 0.103496 -0.105850 0.112641 -0.005922 0.001419 0.116856 0.005464 0.030597 -0.038169 0.007991 -0.015809 0.104415 -0.092747 0.079046 0.002163 -0.021708 -0.010180 -0.004061 0.005221 -0.005442 -0.001450 -0.000949 -0.010606 -0.002438 -0.008979 0.003191 -0.004606 -0.001203 0.005802 0.002922 0.019600 0.010377 -0.016142 -0.038722 -0.023565 -0.001110 0.074635 0.022479 0.003786 0.065105 0.039397 -0.015003 -0.034283 -0.017335 -0.004055 -0.103708 -0.052945 -0.005469 0.000739 0.009029 0.000534 -0.012928 -0.002976 -0.007458 0.005276 -0.009052 0.005240 -0.005567 0.003427 -0.013021 0.003224 -0.032501 -0.001353 -0.001103 -0.017198 0.003872 0.002306 0.000790 0.034855 0.022150 -0.006326 -0.002103 0.001901 -0.005166 -0.004605 0.013849 -0.006503 -0.000297 0.000783 0.002294 -0.002138 0.023783 -0.045303 -0.008464 -0.000901 -0.000062 0.001407 -0.003109 -0.004492 0.004496 -0.005009 -0.003441 0.167672 0.034854 -0.192289 0.001867 -0.000893 -0.000889 -0.003448 -0.007488 0.008308 -0.003793 -0.001939 0.005674 -0.005309 0.008423 -0.006912 0.019815 -0.009481 -0.000090 -0.082812 -0.044208 -0.053749 0.024413 0.071773 0.030102 0.003223 0.051482 0.038872 -0.002125 0.006310 -0.001931 -0.024094 -0.002877 0.012335 0.013088 -0.011317 -0.013985 0.011640 -0.006138 -0.012020 0.002549 -0.005789 0.004061 -0.009752 -0.003572 -0.038126 -0.000291 0.016337 0.020663 0.003828 0.017759 0.016241 0.003930 0.010304 -0.002006 -0.055682 0.000276 -0.004492 0.002311 -0.020761 0.005574 0.038505 -0.021397 -0.001177 -0.012447 0.008213 0.009021 0.050949 0.039313 -0.063238 -0.021489 -0.051275 0.010967 -0.000578 -0.040064 0.015015 -0.066335 -0.029176 0.068109 -0.248238 0.145771 -0.252414 0.116442 0.029838 -0.091667 0.327795 -0.076324 0.109304 0.165246 -0.139892 0.269950 0.399053 -0.315468 0.443372 -0.000745 0.004151 0.001606 -0.000771 0.000018 0.000007 0.000585 0.002967 0.001007 -0.000096 0.001589 0.000856 -0.001876 -0.001057 -0.000111 -0.001353 -0.004846 -0.002836 -0.000218 0.005438 0.002793 -0.003034 -0.022556 -0.013226 0.000208 -0.016703 -0.007727 -0.000320 0.009923 0.006135 0.000531 0.028422 0.012684 -0.001050 -0.005030 0.001371 0.002809 -0.000678 0.000436 -0.004698 -0.000914 -0.002941 0.004621 0.000863 0.005224 0.005104 0.002495 -0.001663 -0.005959 0.005128 -0.019230 0.004258 0.004730 0.008044 0.018733 0.010853 0.001307 0.017333 0.010958 -0.004440 -0.011114 -0.016301 -0.005707 -0.001208 0.000550 0.002698 0.013924 0.024919 0.022352 -0.003104 -0.000069 0.000581 0.001714 0.003910 -0.001419 0.001569 -0.002052 -0.008007 0.159236 0.039692 -0.167866 0.006195 -0.007961 -0.008944 0.010017 -0.035147 0.058910 -0.021716 0.027134 -0.005702 -0.014783 0.041638 -0.017704 -0.006538 -0.002216 0.003920 0.018036 0.007872 0.010713 -0.012073 -0.021880 -0.010121 0.012039 0.003919 0.001236 0.010434 0.006694 0.006938 -0.047828 -0.011631 0.022400 0.002884 -0.016852 -0.009802 0.043871 -0.022319 -0.018030 0.001304 -0.007407 0.003434 -0.007930 -0.004027 -0.041121 -0.000132 0.018255 0.023868 0.004099 0.017299 0.007510 -0.002323 -0.004865 -0.003436 0.027419 -0.001376 0.006233 -0.022252 0.013054 -0.001672 -0.000407 0.010455 0.011665 -0.003069 -0.003354 0.002218 -0.000653 -0.000266 -0.009322 -0.002752 -0.004101 -0.000424 -0.002950 -0.001013 0.001485 -0.017720 -0.094915 -0.040816 -0.180843 0.206615 -0.032062 0.368374 -0.113855 0.226222 -0.094403 0.182876 -0.058356 -0.502790 0.248935 -0.481209 0.129807 -0.096181 0.109255 -0.000218 0.002188 0.000310 0.000770 -0.000520 0.000327 0.000139 0.002955 0.004394 -0.000100 0.003495 0.002249 -0.001434 -0.001285 0.000272 -0.000080 -0.005644 -0.003679 0.003321 0.005948 0.002605 0.000109 -0.031586 -0.010821 0.002944 -0.022814 -0.012730 -0.002243 0.007940 0.004080 0.002318 0.035323 0.014258 0.000620 -0.000055 -0.004182 -0.000677 0.004345 0.000170 0.004093 -0.003362 0.003846 -0.003747 0.003895 -0.003967 0.007381 -0.001996 0.019560 -0.000681 0.001905 0.008371 -0.001208 0.000351 -0.001210 -0.018594 -0.013045 0.002755 0.002957 0.000795 0.005593 0.009469 0.000481 0.008314 -0.000659 -0.000059 0.000249 -0.000081 -0.000294 -0.000550 0.001196 0.001325 -0.000670 0.000432 -0.000816 -0.000965 0.002676 -0.000747 -0.000130 -0.022176 -0.002361 0.028012 -0.001874 -0.001003 -0.000064 0.004903 0.004516 -0.005022 0.000220 0.003470 -0.005467 0.002974 -0.007028 0.004779 -0.000278 -0.002314 0.001464 -0.003535 -0.001484 -0.008480 -0.005966 -0.002035 -0.006805 0.011530 0.009652 0.004608 -0.000438 -0.001525 -0.000066 0.005855 0.001012 -0.003635 -0.002528 0.002960 0.003057 -0.004334 0.003162 0.001918 -0.000744 0.000953 -0.000420 0.001966 0.000723 0.006846 0.002051 -0.001116 0.000182 -0.000607 -0.002403 -0.003394 0.000178 0.000796 0.001217 -0.005657 0.000489 -0.002473 0.005934 -0.002780 0.000120 -0.002352 -0.000971 -0.002375 -0.000323 0.001221 0.001301 0.004034 0.003792 -0.005818 -0.000547 -0.003231 -0.001496 -0.002417 -0.006423 0.003010 -0.000118 0.001157 0.001083 0.000840 -0.001616 -0.001118 -0.004310 0.001876 -0.003835 0.003718 -0.002829 0.001596 0.010460 -0.002778 0.005878 -0.000519 -0.001188 -0.002304 0.001924 0.003910 0.002192 -0.000718 0.001865 -0.001072 -0.000979 -0.004471 -0.002944 -0.000860 -0.005105 -0.001886 -0.001780 -0.001343 0.001286 0.001610 0.004383 0.002212 -0.002619 -0.004517 -0.003578 -0.002864 0.025439 0.008892 0.000814 0.025716 0.013505 -0.003869 0.004629 0.002583 0.000008 -0.025482 -0.014320 -0.050122 -0.008120 -0.046815 -0.009664 -0.017317 -0.013014 -0.017780 -0.095126 0.069872 0.192833 0.106156 0.220768 0.292939 0.019241 0.320490 -0.117468 0.144262 -0.342136 0.027192 0.111273 -0.058645 -0.322970 -0.307851 -0.013560 0.323253 0.167911 0.233238 0.309031 0.056355 0.189401 -0.001758 0.002659 0.000981 0.002663 0.000314 -0.001931 0.000697 -0.000442 0.004715 -0.000305 -0.001590 -0.000125 0.011007 -0.040789 -0.018375 0.129839 -0.081556 -0.064980 -0.007937 -0.001082 0.002350 0.001525 0.013637 -0.020420 0.005395 0.012494 -0.020120 0.012723 -0.021709 0.024033 0.007215 -0.002313 -0.005451 -0.033081 -0.020141 -0.010632 0.019004 0.028735 0.022576 -0.018079 0.001361 0.003877 -0.005540 0.004476 -0.011813 -0.008938 -0.006880 0.029270 0.066272 -0.001766 -0.023289 -0.029089 -0.007708 0.029963 0.000538 0.000127 -0.000418 -0.000120 -0.000304 0.001391 -0.000420 -0.001150 -0.002239 0.000063 0.000417 0.002288 0.000724 0.001914 -0.000982 -0.009209 -0.000369 0.001411 -0.001975 -0.003316 0.000994 0.009706 -0.004102 0.001231 -0.001484 0.001622 0.000731 0.012194 0.006928 -0.008515 -0.003008 -0.006942 0.001779 0.000523 -0.006161 0.001766 0.000941 -0.003671 -0.002369 -0.003970 0.005821 -0.000317 0.013581 -0.004867 0.009135 -0.010478 0.009320 -0.004347 -0.089483 -0.023841 0.022410 -0.015266 0.049192 0.052731 0.005882 0.097335 0.050668 -0.000814 0.008555 -0.001570 -0.009366 -0.097043 -0.045738 -0.004655 -0.092905 -0.049422 -0.007001 -0.010483 0.000324 0.008031 0.084188 0.042922 -0.000571 -0.002542 -0.007615 0.023023 0.480390 0.236349 0.035214 0.485474 0.232752 -0.008788 0.077268 0.040776 -0.023115 -0.488897 -0.260260 0.002598 -0.001947 0.002300 0.000691 0.002278 0.000456 0.001059 0.002755 -0.003684 -0.012866 -0.001467 -0.015018 -0.009182 -0.000579 -0.006962 0.003432 -0.005529 0.014413 -0.001052 -0.004447 0.006305 0.023834 0.018485 0.000223 -0.008999 -0.003861 -0.014787 -0.023161 -0.010702 -0.013567 0.000228 0.000630 0.000783 -0.013692 0.002289 0.008032 0.016250 0.006155 -0.043649 0.001891 -0.000579 0.004335 -0.003527 -0.002517 -0.002667 0.014473 -0.023914 -0.006035 -0.031389 -0.037267 -0.008502 0.092151 -0.023796 0.100115 -0.021708 0.133670 -0.144532 0.069725 -0.049451 0.138851 -0.052259 -0.025397 0.092506 0.145434 0.115783 -0.104408 -0.264642 -0.219986 -0.307438 0.328583 0.197618 0.104139 0.028596 0.044048 0.056951 -0.280036 -0.025669 0.040927 -0.184759 -0.078219 0.002834 0.252987 -0.042593 -0.193887 0.000231 -0.004010 0.000219 -0.003623 -0.002566 -0.021014 -0.000383 0.005858 0.008097 0.001572 0.005931 0.000393 0.001257 0.003885 -0.008202 -0.013981 -0.002922 0.013092 -0.034507 -0.001112 0.004710 0.034603 -0.007715 0.009602 -0.007244 0.001563 -0.005923 0.014602 0.003059 0.011090 -0.015149 -0.019808 0.024403 0.028180 0.019846 -0.015819 -0.001178 0.006912 0.003649 0.009635 -0.011931 0.004063 -0.024392 0.006885 -0.009867 0.019416 -0.020050 0.008176 0.314548 0.121231 -0.137593 0.098727 -0.240825 -0.184698 -0.001571 0.007628 0.004000 0.001352 -0.001880 0.001306 -0.001371 -0.009270 -0.001174 -0.001090 -0.005174 -0.005993 0.002003 0.000425 -0.001966 0.002323 0.007229 0.004296 0.003167 0.006116 0.004902 0.004001 0.040867 0.025502 -0.000673 0.035664 0.014439 0.003962 0.004235 0.000975 -0.000299 -0.043659 -0.021325 0.000160 -0.001243 -0.000654 -0.001093 0.000814 -0.000198 0.003100 -0.000122 -0.000641 -0.009905 0.002418 -0.011974 -0.002101 -0.001264 0.005879 0.002030 -0.002874 0.014470 -0.003233 -0.001020 0.003150 0.010104 0.005099 -0.002513 0.009205 0.005357 -0.004372 -0.013571 -0.001139 -0.006253 -0.000781 -0.000740 -0.001083 0.003213 0.000655 -0.000632 0.053463 0.006398 0.019406 -0.002229 -0.001803 -0.004045 0.011892 0.005201 0.004924 -0.035136 0.037120 0.021004 -0.116404 -0.021065 0.012504 0.141864 0.168315 -0.123527 0.039497 0.221788 -0.331763 0.209665 -0.274088 0.385229 0.002359 -0.036181 0.005138 -0.102508 -0.060997 -0.108331 -0.037106 0.011449 -0.044267 0.048438 0.067586 0.047936 -0.056468 0.043206 -0.079213 -0.061967 -0.040234 0.253898 0.432523 -0.025648 -0.173329 -0.226113 -0.082269 0.249770 0.001713 0.007384 -0.001370 0.002271 0.003300 0.034383 -0.003486 -0.013946 -0.023583 -0.002352 -0.010053 0.007039 -0.000593 -0.002502 0.006614 0.008450 0.002445 -0.011250 0.028600 -0.001158 -0.003278 -0.025558 0.004059 -0.008563 0.006515 0.001460 0.008235 -0.007616 0.004357 -0.020150 0.014481 0.015399 -0.029172 -0.031115 -0.028144 0.020149 -0.000901 -0.005208 -0.001121 -0.010827 0.011372 -0.004232 0.018499 -0.004847 0.007975 -0.003506 0.010436 -0.002214 -0.074090 -0.008650 0.002308 -0.011875 0.040327 0.032450 0.006552 -0.010859 -0.005423 -0.004929 0.004208 -0.007240 -0.001501 0.010111 0.003402 -0.001438 0.007442 0.005627 -0.006474 -0.001579 0.007330 0.003145 -0.007887 -0.003775 -0.012221 -0.000892 -0.006655 -0.006593 -0.043075 -0.024785 -0.007615 -0.041855 -0.016261 -0.013239 -0.012816 -0.002858 0.005609 0.043225 0.022680 -0.001765 -0.001228 -0.001177 -0.001382 -0.000807 -0.000299 0.003398 -0.001711 -0.002121 -0.008508 -0.000487 -0.012345 -0.001103 -0.002475 0.017134 -0.000715 -0.000497 0.012706 -0.002717 0.002409 0.005619 0.019317 0.003501 -0.006226 0.020828 0.013079 -0.006898 -0.019798 -0.011085 -0.010281 0.000705 -0.000463 0.000450 0.000242 0.001761 -0.005230 -0.004659 0.012392 -0.007202 -0.030082 0.008022 -0.050771 -0.005795 -0.000318 -0.001480 0.015254 -0.011079 -0.017004 0.006447 -0.016771 -0.011345 0.023899 -0.049875 0.086952 -0.029904 0.043005 -0.016752 -0.007970 0.045452 -0.003721 0.001567 -0.015137 0.016575 -0.027947 -0.009601 -0.059441 -0.040748 0.003861 -0.046485 0.062172 0.070862 0.046148 0.008182 -0.011310 0.016921 0.020414 0.010817 -0.056772 -0.092744 0.013001 0.042787 0.033853 0.025428 -0.045611 0.014830 0.045618 -0.000848 0.010879 0.021289 0.215075 -0.026860 -0.068868 -0.131169 -0.011032 -0.041313 0.070752 -0.008154 -0.054678 0.084705 0.203795 0.026608 -0.143112 0.351804 0.034340 -0.053000 -0.385816 0.093449 -0.101624 0.087593 -0.015887 0.076349 -0.202996 -0.047499 -0.093078 0.192740 0.264438 -0.332887 -0.341083 -0.210952 0.187513 0.001293 -0.005393 0.004846 -0.011328 0.011526 -0.008374 0.008030 -0.000152 -0.006183 0.001877 0.024334 0.003440 -0.038038 -0.040092 0.058448 0.001455 0.029145 0.063554 -0.004384 0.001534 0.000366 0.002575 -0.002413 0.003887 0.001325 -0.001725 -0.000322 0.000950 -0.000957 -0.001004 0.003227 0.001359 -0.003508 -0.002359 0.001513 0.000498 0.005912 -0.000284 0.003489 0.002811 0.007057 0.004940 0.003168 0.006821 0.001745 0.007536 0.001776 -0.000205 -0.002599 -0.006485 -0.004585 0.000305 0.001947 0.000591 0.000159 0.000548 0.001008 0.003643 -0.001287 -0.001800 -0.011927 0.006524 -0.016125 -0.002538 -0.003008 0.010637 -0.002310 0.002144 0.012514 -0.002645 -0.000535 0.000752 0.001058 -0.002194 -0.002288 0.004496 0.002413 -0.001893 -0.006721 -0.006320 -0.003079 0.000061 0.001484 0.000677 -0.014587 0.007837 0.009087 0.005617 -0.056503 0.001626 0.004935 -0.010245 -0.017887 -0.001398 -0.002710 -0.001705 0.051626 -0.038229 -0.017263 0.001741 0.066336 0.044555 -0.121409 0.151627 -0.305503 0.110909 -0.223144 0.141755 -0.012218 -0.125805 -0.067028 -0.028181 0.069241 -0.031982 0.217629 0.114672 0.245550 0.075436 -0.108068 0.084038 -0.139496 -0.238409 -0.167759 -0.003150 0.056469 -0.016608 -0.206402 -0.043747 0.173105 0.162264 -0.088762 -0.125278 0.058614 -0.101658 0.011648 -0.022461 0.022260 0.003086 0.061998 0.027185 0.126525 0.043335 -0.028869 0.012287 -0.013894 -0.059186 -0.100679 -0.002020 0.007862 0.036767 -0.071304 0.017051 -0.072155 0.167967 -0.038943 -0.008715 -0.093867 -0.009204 -0.055798 0.007891 0.003970 0.017695 -0.009309 0.011151 -0.037408 0.020510 0.013090 -0.053474 -0.053466 -0.061336 0.039649 -0.000765 -0.006025 0.002273 -0.012779 0.014587 -0.000802 0.013949 -0.006362 0.011347 0.012578 0.006211 0.004538 0.274178 0.147677 -0.171741 0.127398 -0.267280 -0.171476 -0.002536 0.003637 0.001584 0.001386 0.002729 0.003249 -0.001974 -0.003427 0.001756 -0.000341 0.001223 -0.003189 0.001315 -0.002808 -0.003664 0.002642 0.000948 0.000982 0.003192 -0.020403 -0.009691 -0.002537 0.005986 0.006199 -0.003368 0.004519 -0.000380 0.004247 0.022545 0.010173 0.002233 -0.009103 -0.002712 0.000081 -0.001174 -0.001779 -0.001620 -0.000419 0.000426 -0.000776 -0.001548 0.000181 0.001953 0.002828 0.002006 0.003800 -0.000312 0.009210 -0.003958 0.004212 -0.005818 -0.000298 0.004593 0.004662 0.013924 0.000408 -0.005035 0.016927 0.010362 -0.001784 -0.013778 -0.022022 -0.008316 0.000875 0.000834 0.000365 -0.002506 0.000084 0.001379 0.000443 -0.012967 0.000605 -0.051513 -0.008649 0.026499 -0.009917 -0.000367 -0.002618 0.016361 -0.017868 -0.006611 0.001448 0.014946 0.009500 -0.028332 0.031516 -0.065578 0.024005 -0.050845 0.033969 -0.004995 -0.024902 -0.018948 -0.006208 0.015944 -0.007281 0.049081 0.025983 0.055980 0.017363 -0.023662 0.019343 -0.031878 -0.053597 -0.037769 -0.000156 0.013331 -0.003028 -0.049434 -0.009912 0.038710 0.034504 -0.021167 -0.028377 0.017181 -0.023483 -0.000529 0.118480 0.017074 -0.035457 -0.226268 -0.066749 -0.013123 -0.227990 -0.093783 -0.405657 0.020932 0.087819 0.521588 0.017989 -0.024813 -0.082223 0.200809 -0.044218 0.165392 -0.358773 0.076257 0.019572 0.226884 0.009167 0.124412 0.026970 0.033102 0.033644 0.041498 0.082811 -0.160010 0.054948 0.047155 -0.128740 -0.120033 -0.130824 0.087504 0.000680 0.001815 -0.000376 0.006560 -0.007295 0.003756 -0.001424 0.001141 -0.000253 0.002373 -0.007024 0.000483 0.048568 0.022351 -0.027451 0.009635 -0.032895 -0.029283 -0.007447 0.000718 -0.000377 0.004055 -0.003619 0.005484 0.000261 -0.000759 0.002531 0.001151 0.001382 -0.002491 0.005516 0.003225 -0.005171 -0.001143 -0.000460 -0.000076 0.010219 -0.000269 0.004638 0.002808 -0.004497 0.003802 0.001147 -0.000977 -0.004317 0.010715 -0.002512 -0.004371 -0.000759 0.001662 0.002343 0.001713 -0.007471 0.000723 0.001438 0.001863 -0.001693 -0.005688 -0.002666 -0.001619 0.010529 0.003515 0.011290 0.009851 0.002942 0.001831 -0.008059 0.007269 -0.028333 0.001152 0.003223 0.005451 0.019534 0.006712 -0.003501 0.013390 0.008792 -0.005039 -0.012052 -0.014692 -0.007068 -0.000877 0.001295 -0.000492 0.019591 -0.007661 -0.013657 0.005340 -0.017778 -0.022490 0.006860 -0.045042 -0.004117 0.007545 0.001374 0.003162 0.027003 -0.004439 -0.003077 -0.002494 0.011417 0.013959 -0.020669 0.035224 -0.067714 0.031675 -0.052431 0.024618 0.008002 -0.049309 0.001361 -0.028465 0.018525 0.027567 0.136982 0.093777 0.036523 -0.087388 -0.117916 -0.107682 0.086815 -0.001300 -0.015652 0.012274 0.031105 0.029879 -0.170345 -0.015087 0.033885 -0.063005 -0.060069 -0.020184 0.141793 -0.039550 -0.099846 -0.009497 0.051189 -0.012959 0.052300 0.031329 0.252762 0.017474 -0.105305 -0.123710 -0.025384 -0.110729 -0.048933 0.008688 0.052837 0.005669 -0.259422 0.009325 -0.021435 0.061698 -0.107583 0.023792 0.120952 -0.093518 -0.029823 -0.022471 0.047388 0.022565 0.168071 0.137020 -0.183029 -0.046173 -0.137084 0.006834 -0.002802 -0.145685 0.052145 0.001174 0.002913 -0.000751 0.004267 -0.006249 -0.006103 -0.006660 0.004917 -0.012481 -0.015655 0.004458 -0.004637 -0.402135 -0.196043 0.214603 -0.160815 0.366488 0.267046 0.002700 -0.003554 -0.001645 -0.002475 -0.000318 -0.003174 0.000655 0.005976 0.000631 -0.000448 0.002188 0.003685 -0.002936 0.003624 0.004818 -0.000451 -0.004799 -0.002813 -0.004869 0.009708 0.003273 -0.005436 -0.024530 -0.018225 0.000329 -0.023219 -0.009394 -0.007566 -0.028111 -0.013628 0.001165 0.026807 0.011996 -0.000173 -0.001145 -0.001198 -0.000325 -0.000354 -0.000900 0.004744 -0.002404 -0.001165 -0.015328 0.007480 -0.019696 -0.000423 -0.003747 0.019682 -0.003512 0.003394 0.015256 -0.004502 0.004092 0.005395 0.013774 -0.002333 -0.007571 0.030497 0.017036 -0.002088 -0.021712 -0.025553 -0.011504 0.000212 0.000601 0.001474 -0.012107 0.003408 0.018415 -0.008756 0.029269 0.017390 0.004505 -0.055158 -0.006372 -0.014798 -0.002466 -0.006086 -0.005671 -0.001702 -0.002877 0.006283 -0.025183 -0.022975 0.041141 -0.073851 0.137518 -0.055099 0.088922 -0.041826 -0.011001 0.081784 0.001214 0.030922 -0.032889 -0.015550 -0.166793 -0.106783 -0.088337 0.056522 0.125848 0.072120 -0.040040 0.059215 0.054320 -0.006071 -0.042018 -0.018145 0.195084 0.023898 -0.079507 -0.003016 0.073009 0.054175 -0.123131 0.060276 0.071165 -0.005860 0.064431 -0.017197 0.054031 0.035462 0.315918 0.010275 -0.131970 -0.170374 -0.030352 -0.130272 -0.032346 0.011350 0.060892 0.007153 -0.299130 0.010422 -0.025876 0.073833 -0.125749 0.028006 0.139171 -0.108959 -0.036113 -0.021912 0.058792 0.031935 0.185770 0.161657 -0.216122 -0.042454 -0.145409 -0.021487 -0.019857 -0.181929 0.071870 0.004114 -0.002283 -0.010400 0.012634 0.002152 0.029832 0.009396 -0.012429 0.032270 -0.033080 0.016380 -0.013161 0.245832 0.179104 -0.218949 0.069869 -0.232077 -0.240112 -0.005251 0.002009 0.000226 0.004634 -0.003652 0.003844 0.000333 -0.002723 0.002007 0.001295 -0.000794 -0.002682 0.005377 0.001262 -0.003829 -0.000659 0.001927 0.000853 0.009870 0.005699 0.006234 0.011263 -0.000396 0.012212 0.009331 0.013200 -0.000392 0.007971 0.002051 -0.001322 -0.001071 -0.009779 -0.004990 0.000127 0.008916 0.002500 0.004107 -0.003020 0.001010 0.002418 0.013293 0.005868 0.006701 -0.024722 0.013841 -0.029888 0.000734 -0.058387 0.025880 -0.024371 0.035767 0.002490 -0.010309 -0.020489 -0.068906 -0.021225 0.016101 -0.060818 -0.037230 0.019198 0.061361 0.062291 0.034706 0.000642 -0.000798 -0.000415 0.001719 0.000407 -0.003151 0.004546 -0.005378 -0.003698 -0.001001 0.003577 -0.000922 -0.014491 -0.001979 -0.003064 0.024362 -0.008195 -0.025324 -0.007973 0.004763 0.006114 -0.002702 0.020802 -0.026785 0.016501 -0.005347 -0.012300 0.013807 -0.032445 0.021557 -0.008304 0.004276 0.004929 0.037463 0.023908 0.011060 -0.019284 -0.031326 -0.023768 0.017935 -0.005274 -0.007635 -0.000588 0.011772 0.001445 -0.049090 -0.007211 0.029080 0.015465 -0.017665 -0.018775 0.021282 -0.017306 -0.007988 0.000710 -0.003218 0.000879 -0.003603 -0.002034 -0.015043 -0.000687 0.005998 0.007464 0.001307 0.007611 0.005958 -0.001187 -0.004763 0.001785 0.022445 0.000372 -0.002625 0.005541 0.008270 -0.003332 -0.017467 0.008379 -0.000320 0.003300 -0.004491 -0.000331 -0.016434 -0.011728 0.011615 0.007034 0.015499 -0.005745 -0.006128 0.007285 -0.000568 -0.001182 -0.000888 0.001676 -0.004859 0.001972 -0.006212 0.003611 0.000963 -0.003319 0.005669 -0.000041 0.002062 -0.049314 -0.032995 0.041489 -0.006174 0.038964 0.052523 -0.010667 0.002218 0.000035 0.005343 -0.004591 0.007718 0.001290 -0.001665 0.001776 0.001480 0.000400 -0.002791 0.007367 0.003278 -0.007292 -0.003122 0.000744 0.000379 0.012253 -0.001637 0.006264 0.008769 -0.001816 0.008630 0.005872 0.004705 -0.003701 0.015621 0.001520 -0.002313 -0.003055 -0.003814 -0.001174 0.020199 0.002956 0.004290 0.012778 0.009001 0.021055 -0.080459 0.056438 0.040868 0.274252 -0.158917 0.371149 -0.035525 0.060406 -0.413496 0.089089 -0.087647 -0.208531 0.050283 -0.060680 -0.069855 -0.205383 0.033695 0.109542 -0.392389 -0.227473 0.038235 0.274551 0.339084 0.149741 0.024468 0.002892 0.009113 0.001715 0.001749 -0.002651 0.005098 -0.001366 0.003017 0.004939 0.002782 0.000708 -0.199113 -0.015663 -0.058707 -0.099629 -0.029086 0.040224 -0.008830 0.003730 0.001470 0.007619 0.020961 -0.019776 0.007967 0.001190 -0.015061 0.014542 -0.023476 0.023935 -0.002677 -0.001453 -0.003317 0.004258 -0.000850 0.005552 -0.000488 -0.000772 -0.000046 -0.006147 -0.004741 -0.003741 -0.004942 0.007684 -0.004963 -0.019641 -0.005105 0.031082 0.037923 -0.005536 -0.017757 -0.009294 -0.011547 0.014815 -0.008231 -0.005941 0.001569 0.019180 0.002748 -0.016817 0.014774 0.013443 0.036562 0.000133 0.004852 -0.032150 -0.003044 0.001048 0.001547 -0.002070 0.002496 -0.003397 0.004408 0.000313 -0.000738 -0.007800 0.001223 -0.002378 -0.003923 -0.005304 -0.005602 -0.001506 -0.011353 0.023836 -0.007028 -0.002134 0.017645 0.020256 0.022754 -0.014705 -0.003303 -0.003630 0.000928 -0.010649 0.007364 -0.006267 0.016088 -0.001295 0.001298 0.011283 0.003746 0.001916 -0.040679 -0.016328 0.018668 0.009410 0.016258 0.046903 -0.171039 0.018389 -0.009340 0.079311 -0.158365 0.093702 0.050229 0.077801 -0.012028 0.035915 -0.086989 0.014788 0.110465 0.116434 -0.092032 -0.089794 0.025782 0.003375 0.170020 0.397887 0.352817 0.057833 -0.323710 -0.175232 0.095818 0.317245 0.187046 0.140585 -0.279872 -0.261434 -0.090824 -0.086455 -0.062329 -0.005233 0.006217 -0.001745 0.000752 -0.011112 -0.007038 0.012135 -0.002165 -0.004895 -0.028756 0.012805 -0.041254 -0.004409 -0.007189 0.038765 -0.001986 0.002554 0.045307 -0.010069 0.010089 0.001315 0.001003 -0.026806 -0.017673 0.055750 0.031052 0.009053 -0.013642 -0.035724 -0.003717 0.013570 0.001555 0.004964 0.002184 0.000541 -0.002090 0.003038 0.001713 0.000398 0.002441 -0.000419 0.001260 -0.112247 -0.007579 -0.032554 -0.060252 -0.014850 0.025151 -0.005059 -0.001566 0.000253 0.004186 0.006110 -0.006894 0.001953 0.010036 -0.013934 0.008927 -0.010998 0.017024 -0.001154 -0.003423 0.000734 -0.002658 -0.002394 -0.007098 -0.007008 0.000222 -0.007965 0.005730 0.007768 0.005053 -0.002953 0.002367 -0.001270 -0.002134 0.000214 0.008237 0.007921 -0.003407 -0.006173 -0.005294 -0.006299 0.008449 -0.003513 -0.001438 -0.000011 0.009608 0.001642 -0.000870 0.005096 0.002670 0.010460 -0.000396 0.000167 -0.014300 -0.000932 0.002641 -0.000612 -0.009802 0.000930 0.000524 -0.002588 -0.003205 0.001235 0.005649 -0.003239 -0.000320 -0.002952 -0.000411 -0.002889 0.002215 -0.001276 0.006131 -0.005917 -0.007537 0.010850 0.013798 0.009184 -0.007561 -0.002413 -0.001748 0.000355 -0.006029 0.003463 -0.004039 0.009888 -0.000360 0.000413 0.006567 0.001733 0.000970 -0.043219 -0.019570 0.022390 -0.004036 0.031304 0.037610 -0.090768 0.006346 -0.007167 0.051885 0.045117 0.116896 0.006453 -0.068175 -0.042232 0.014256 0.064828 0.044323 0.055032 -0.042199 -0.103447 -0.024260 -0.007139 -0.006535 0.054235 -0.518338 -0.184159 0.041793 0.397605 0.199510 -0.000209 -0.388840 -0.191359 0.111468 0.424243 0.156706 -0.016702 0.058112 0.023249 -0.002290 0.003409 -0.000249 0.000271 -0.004731 -0.004251 0.006393 -0.001764 -0.003093 -0.015925 0.009610 -0.023499 -0.000071 -0.003261 0.022207 -0.001238 0.000707 0.022854 -0.005264 0.003954 0.000937 0.002659 -0.010881 -0.008511 0.024954 0.013863 0.003003 -0.008670 -0.017073 -0.002951 0.015133 0.000659 0.004250 0.002170 0.000835 -0.003049 0.000961 0.001088 0.001547 0.002120 0.001404 0.000372 -0.112806 -0.000335 -0.026335 -0.108474 0.016084 0.044941 -0.001505 0.000868 0.000568 0.004139 0.004090 -0.000222 0.003987 -0.000397 -0.004536 -0.001165 -0.002848 -0.000822 0.000204 -0.002000 -0.001772 -0.003188 -0.003762 -0.001510 0.000369 0.005197 0.000292 -0.003511 0.001451 0.001454 -0.000794 0.001475 -0.001059 -0.002598 -0.000089 0.003220 0.008774 -0.000091 -0.003269 -0.005026 0.001508 0.004892 -0.004188 -0.002636 0.000399 0.010397 0.001483 -0.005002 0.006529 0.005603 0.016005 0.000068 0.002911 -0.015761 -0.001640 0.000806 0.001060 -0.000880 0.001678 -0.002089 0.003665 -0.000779 -0.000275 -0.003837 -0.000151 -0.001737 -0.001539 -0.003167 -0.002533 -0.000165 -0.005703 0.010348 -0.002355 0.001850 0.008440 0.006307 0.010999 -0.006337 -0.003497 -0.002508 0.001835 -0.010334 0.006012 -0.008062 0.011725 0.000230 -0.001859 0.012356 0.001186 0.003083 -0.044016 -0.025174 0.032245 0.003814 0.029905 0.046985 -0.098870 -0.002101 -0.010648 0.025630 -0.014587 -0.025979 -0.151869 -0.116727 0.286937 -0.092654 0.151012 -0.301560 0.024029 -0.006184 0.018978 0.249630 -0.013911 0.022769 0.192148 0.136230 -0.011044 0.051365 -0.293713 0.396526 0.112370 0.228976 -0.397939 0.182491 -0.074579 0.089483 0.258110 -0.075132 -0.004427 -0.000897 0.003111 -0.001857 -0.001054 -0.003804 -0.003126 0.004353 -0.002421 -0.002387 -0.007765 0.009118 -0.014092 -0.001374 -0.004096 0.017786 -0.004052 0.004297 0.013405 -0.005180 0.003342 0.001813 0.007473 -0.007730 -0.008854 0.022868 0.012971 0.000112 -0.010963 -0.017958 -0.004259 0.001070 0.000340 0.000406 -0.000431 0.000244 0.000262 -0.000358 0.000354 0.000224 0.000241 0.000471 -0.000146 -0.007651 -0.006857 -0.005492 0.001134 -0.006433 -0.000404 0.000372 -0.000682 -0.000080 -0.001723 -0.001487 -0.000608 -0.000438 0.001570 -0.000052 -0.000969 0.001268 -0.001130 0.000363 -0.000484 -0.000125 -0.001895 -0.001322 -0.000965 0.000605 0.001628 0.000864 -0.000243 0.001213 0.000982 0.000510 -0.000150 -0.000025 -0.002055 -0.000927 0.000624 0.001260 0.001769 0.001161 -0.000157 0.002247 -0.001038 -0.000498 -0.000693 0.000212 0.001167 0.000021 -0.002328 0.000971 0.001421 0.003169 0.000217 0.001130 -0.002106 -0.000375 -0.000319 0.000329 0.001741 0.000254 -0.000600 0.001282 0.000642 -0.000423 -0.002009 0.000665 -0.000193 -0.000116 -0.000860 -0.000196 0.001014 -0.001139 0.002351 0.000106 0.001704 0.000420 0.000045 0.001424 -0.000606 0.000145 -0.000299 -0.000029 -0.000317 0.000614 0.000172 0.000443 -0.000315 0.000465 -0.000211 0.000591 -0.000093 0.006537 0.004187 -0.004659 0.004277 -0.009078 -0.003451 -0.008886 0.008913 0.003632 0.009189 0.064443 0.039753 -0.006887 -0.034033 -0.008891 -0.001940 -0.045392 -0.030448 0.006044 0.087320 0.040333 0.000566 -0.079966 -0.041382 -0.007863 -0.410991 -0.207325 0.004515 0.205013 0.107645 0.033130 0.311908 0.137271 -0.030023 -0.504225 -0.268450 0.030686 0.455395 0.231005 0.000040 -0.000506 0.000177 -0.000410 0.001421 -0.000404 -0.000522 -0.001400 -0.000380 0.000547 0.002955 -0.000112 0.003893 0.000399 0.004353 -0.002171 0.001640 -0.004336 0.000635 -0.000863 0.000952 0.004599 0.004492 0.000723 -0.003327 -0.001664 -0.002360 -0.001939 0.000902 -0.001251 -0.003402 0.000250 0.002782 -0.000094 0.000071 -0.002762 0.001402 -0.003556 -0.001758 -0.001040 0.005329 -0.000080 0.008751 -0.000890 0.000908 0.019486 -0.006823 -0.015780 -0.001518 0.005860 0.001346 -0.012997 0.003474 -0.007961 0.004473 -0.012098 0.008238 0.004028 -0.012383 0.001830 -0.002656 0.003916 0.000696 0.013315 0.008876 0.009883 -0.001892 -0.010169 -0.001880 0.004960 -0.006414 -0.007068 -0.000055 0.003128 0.000544 -0.013812 -0.002110 0.007341 0.002444 -0.004710 -0.004583 0.005972 -0.004476 -0.002432 0.004776 -0.005945 -0.001012 -0.012980 -0.006493 -0.026245 -0.006749 0.014416 0.008185 0.003177 0.014848 0.023007 0.001479 -0.007130 -0.003626 0.028872 -0.004418 0.009132 -0.021246 0.014324 -0.001076 -0.009190 0.012868 0.005920 0.001653 -0.002290 -0.000877 -0.010255 -0.007121 0.008996 0.002697 0.006719 -0.000439 -0.002744 0.005103 -0.001195 -0.000487 -0.000145 0.002385 -0.002851 0.000270 -0.005282 -0.000293 0.001679 -0.004721 0.006970 -0.003016 0.003121 -0.006467 -0.014754 0.019139 0.004707 0.008070 0.024297 0.006016 0.000200 0.001078 -0.004320 0.006369 -0.007501 0.001624 -0.002239 0.000027 0.000535 0.000103 -0.001961 -0.004245 -0.002421 0.007307 -0.003525 -0.001207 0.000109 -0.001548 -0.004971 -0.015799 0.018405 0.005952 0.016041 0.001897 0.004970 0.000325 0.003250 -0.011852 0.009265 -0.004292 0.004100 0.008083 0.004578 0.042567 -0.009825 0.025312 -0.130983 0.015106 0.052535 0.118317 0.024378 -0.082447 -0.189255 -0.047558 -0.276319 -0.008932 -0.359307 0.220033 -0.200418 0.422433 -0.070998 0.070867 -0.066375 -0.322641 -0.362576 -0.084868 0.301916 0.159551 0.167582 0.108106 -0.121142 0.084784 0.004262 0.000326 0.001269 -0.000232 0.000135 -0.000288 0.000493 -0.000359 -0.000069 0.000144 0.000066 0.000326 -0.036086 -0.001164 -0.008605 -0.021048 0.001438 0.002911 -0.000462 0.000173 0.000741 -0.002611 0.002375 -0.007057 0.001079 -0.000432 -0.000023 0.000952 -0.002630 0.001551 -0.000821 -0.000075 -0.000059 0.002830 0.001171 0.001507 -0.001099 -0.001481 -0.001051 0.000500 -0.000108 -0.000384 0.000437 0.001515 0.000137 -0.008914 -0.001674 0.003710 0.000503 -0.001862 -0.001971 0.001897 -0.001563 -0.000143 -0.000493 -0.000269 0.000006 0.001602 0.000339 -0.000982 0.000711 0.000092 0.001263 -0.000019 0.000546 -0.001671 -0.000326 0.000275 -0.000004 0.000053 0.000362 -0.000051 0.000222 -0.000281 -0.000044 0.000509 -0.000466 0.000002 0.000168 -0.000204 -0.000582 -0.002906 -0.001612 0.002465 -0.000023 -0.000104 0.000420 0.001524 0.001845 -0.001183 -0.000078 -0.000037 0.000244 0.000318 -0.000549 0.000208 0.000519 0.000223 -0.000431 0.001425 -0.000272 0.000373 0.001047 -0.001258 0.001349 0.000386 0.000451 0.002265 -0.033842 0.001136 -0.003093 0.005144 0.063402 -0.114925 0.061864 -0.016330 0.016697 0.062867 0.007192 -0.010876 -0.018044 -0.060827 0.113904 -0.173862 0.014037 -0.010124 0.335705 0.100508 -0.279970 0.415332 -0.116986 0.248465 0.430505 0.045266 -0.184846 0.289759 -0.171480 0.318337 -0.190900 0.021770 -0.004929 -0.000415 -0.001157 -0.000100 -0.001050 0.003829 -0.001176 -0.001374 -0.004425 -0.000821 -0.002062 0.005517 -0.002733 0.012858 0.001003 0.017243 -0.007301 0.006767 -0.014021 0.001386 -0.001498 0.002423 0.011470 0.009816 0.001033 -0.005025 -0.002569 -0.004770 -0.004451 0.000792 -0.002606 0.000385 0.000490 -0.000777 -0.000734 -0.000194 0.000238 -0.000373 0.000106 0.000595 -0.000239 -0.000070 0.000197 -0.003506 -0.008035 0.015262 0.000505 -0.010538 0.013554 -0.000036 -0.000138 -0.000884 0.004083 -0.002012 0.008351 -0.000077 0.000435 -0.001545 -0.000674 0.001658 -0.000993 0.000086 -0.000269 -0.000067 -0.001029 -0.000728 -0.000104 0.000179 0.000396 0.000350 0.000153 0.000925 0.000579 0.000734 0.000341 -0.000348 -0.001411 -0.000678 0.001839 -0.005020 -0.001181 -0.000560 0.000590 -0.002261 0.001446 0.000056 0.000176 0.000037 -0.000221 0.000066 0.000326 -0.000226 -0.000433 -0.000714 0.000113 -0.000068 -0.000615 -0.000012 0.000171 -0.000012 -0.000179 0.000116 0.000058 0.000369 -0.000289 -0.000021 0.000605 -0.000446 -0.000038 0.000649 0.000358 -0.000306 -0.004404 -0.001263 0.001392 0.000313 -0.001174 -0.000573 -0.000207 -0.000133 -0.000051 0.000691 0.000544 -0.000036 0.001709 -0.001081 0.000771 -0.002284 0.000224 -0.000181 -0.001119 -0.000876 -0.000176 0.006937 0.001350 -0.001832 -0.001523 -0.002453 -0.001860 0.004364 0.019051 -0.038682 0.041358 -0.025858 0.041404 -0.086447 -0.012171 0.039124 0.076971 -0.023831 0.044907 -0.050230 -0.021607 0.041265 0.006493 0.034085 -0.066456 0.301641 0.023234 -0.056688 -0.469597 0.106957 -0.201806 0.506719 0.028791 -0.148423 -0.264098 0.065286 -0.074442 0.045259 0.217134 -0.430475 0.007877 -0.002256 -0.008152 -0.001383 -0.001398 0.002092 -0.005035 0.003324 0.003941 0.021912 -0.007509 0.027642 -0.002344 0.003295 -0.026604 0.006547 -0.007405 -0.009248 -0.004683 0.002492 0.004843 0.013438 -0.004386 -0.008186 0.019388 0.012152 -0.006885 -0.017448 -0.020659 -0.008419 -0.003003 0.000444 0.003581 -0.001155 0.000883 -0.004103 0.003623 -0.004990 -0.003992 -0.002223 0.003119 0.001681 0.003945 -0.000338 0.000830 0.013984 -0.010396 -0.018202 -0.003136 0.006973 0.004202 -0.004825 0.020090 -0.030790 0.014207 -0.017669 0.004307 0.004256 -0.022089 0.001340 -0.003632 0.005431 0.001396 0.019492 0.013125 0.011794 -0.003411 -0.014769 -0.004643 0.001660 -0.011691 -0.009440 -0.000883 0.004114 0.000664 -0.017549 -0.002828 0.010657 0.002147 -0.005637 -0.005622 0.005035 -0.006136 -0.000397 0.004112 -0.005542 -0.003347 -0.013997 -0.008704 -0.007816 -0.008563 0.015390 0.004867 0.002037 0.010745 0.019722 0.003355 -0.005765 -0.003647 0.013348 -0.006581 0.011535 -0.020151 0.009787 0.000442 -0.004455 0.012854 0.006818 0.001959 -0.001241 -0.001716 -0.008988 -0.005817 0.008129 0.002730 0.005951 -0.001007 -0.000382 0.005911 -0.002446 -0.000341 -0.000358 0.003232 -0.002594 -0.001225 -0.006549 0.001207 0.002185 -0.005896 0.008060 -0.003488 0.004020 -0.000635 -0.021843 0.028796 0.010693 0.006006 0.031602 0.003105 0.001584 -0.003104 0.002103 -0.000889 0.000988 -0.007872 -0.001517 0.004312 0.005703 -0.001853 0.002417 -0.005627 -0.002473 0.005465 0.001466 0.002618 -0.005109 0.029307 0.004272 -0.009360 -0.043103 0.010857 -0.017448 0.030969 0.003746 -0.007294 -0.019704 0.002390 -0.002463 0.004354 0.016360 -0.033071 -0.134086 0.060568 0.134262 0.034845 -0.017059 -0.032864 0.093552 -0.031547 -0.067047 -0.272624 0.134747 -0.389395 -0.078558 -0.077812 0.317797 -0.088279 0.099427 0.268043 0.070279 -0.036675 -0.091942 -0.262977 0.037100 0.128530 -0.306390 -0.192992 0.128021 0.302678 0.343092 0.146126 -0.000037 0.000051 -0.000123 -0.000017 -0.000012 0.000082 -0.000061 -0.000152 0.000103 -0.000031 -0.000028 0.000018 0.000504 -0.001424 0.002471 -0.000361 -0.000913 0.002573 0.000095 0.000100 -0.000033 -0.000562 0.000125 -0.000816 -0.000324 -0.000235 0.000563 0.000120 0.000277 0.000114 0.000031 0.000122 -0.000134 -0.000038 -0.000048 0.000391 0.000431 0.000000 0.000482 -0.000346 -0.000390 -0.000307 0.000210 -0.000009 -0.000011 -0.002222 -0.000578 -0.000012 0.001354 0.000718 0.000308 -0.000320 0.001725 -0.000556 0.000048 0.000002 0.000027 -0.000013 0.000006 -0.000175 -0.000289 -0.000107 -0.000343 0.000046 0.000032 0.000022 0.000018 0.000058 -0.000048 -0.000160 0.000001 0.000073 -0.000131 -0.000107 0.000041 0.000339 -0.000122 0.000054 -0.000163 -0.000047 0.000073 0.000782 0.000277 -0.000287 0.000017 0.000265 -0.000365 0.000651 0.000208 -0.000136 0.000004 0.000019 -0.000079 0.000112 -0.000071 0.000204 0.000044 -0.000043 0.000168 -0.000078 0.000005 -0.000074 0.000492 0.000545 -0.000610 0.000158 -0.000921 0.000249 -0.000300 -0.000923 0.001367 -0.030620 -0.007342 0.018273 -0.011262 -0.002900 0.005910 0.009814 -0.004953 0.007871 0.026152 -0.011296 0.020188 0.005847 0.025708 -0.051127 -0.422127 -0.074531 0.184717 0.119805 -0.047552 0.091016 -0.133702 -0.025213 0.075251 0.368882 -0.142982 0.227217 0.069395 0.328327 -0.637220 -0.000271 -0.000040 0.000133 0.000050 0.000102 -0.000020 0.000108 -0.000133 0.000164 -0.001768 -0.000643 -0.001366 0.000484 -0.000029 0.000897 0.000033 0.000318 -0.001023 0.000174 -0.000010 -0.000025 -0.000097 0.000214 0.000216 -0.000291 -0.000174 0.000045 0.000112 0.000357 -0.000037 0.001165 0.000315 0.000688 0.000270 0.000136 0.000103 0.000030 0.000248 0.000248 0.000339 -0.000223 -0.000101 -0.022256 -0.000772 -0.005644 -0.001898 -0.010611 -0.002657 -0.000600 0.000541 -0.000939 0.004162 -0.000546 0.006939 0.000814 -0.002889 0.000033 0.001566 -0.000918 0.001777 -0.000049 -0.000422 -0.000235 0.000182 -0.000338 0.000155 0.000033 0.001328 0.000319 -0.000252 0.001189 0.000757 -0.000716 -0.000144 0.000248 0.003242 0.001031 -0.000734 0.002806 0.000553 0.000228 0.000786 0.000205 -0.001992 -0.000228 0.000141 -0.000004 0.001337 0.000306 0.001221 0.000349 -0.000196 0.000183 -0.000146 -0.000011 -0.000540 -0.000154 0.000213 0.000077 -0.000629 0.000168 -0.000295 0.000137 -0.000325 0.000095 0.000059 -0.000390 -0.000284 -0.000846 -0.000412 0.000408 0.005155 0.001532 -0.001665 -0.000047 0.002150 -0.000863 0.001994 0.000753 -0.000363 -0.000769 -0.000187 -0.000490 0.000123 -0.000566 0.001392 0.003114 -0.000293 0.001410 0.001931 0.000524 -0.000122 -0.003893 0.000468 -0.000109 0.001450 0.000722 0.001978 0.009665 -0.000370 0.002775 0.038869 0.012820 -0.031869 -0.034715 0.010525 -0.014336 -0.039450 -0.005088 0.008776 0.032874 -0.018027 0.035384 0.008434 -0.000535 0.000606 0.441759 0.082843 -0.201399 -0.400427 0.137807 -0.246720 -0.452960 -0.062730 0.198849 0.406445 -0.163447 0.258577 0.007123 -0.001453 0.001179 0.001374 0.001014 -0.001483 0.000213 -0.000876 -0.000346 -0.000518 0.000196 -0.000315 0.008262 0.002682 0.006754 -0.002208 -0.000405 -0.003495 -0.001084 -0.000030 0.003529 -0.001003 -0.000027 0.000643 0.002405 -0.000715 -0.001508 0.001806 0.001245 -0.001648 -0.002359 -0.002417 -0.000874 -0.000072 0.000441 0.000740 0.000297 -0.001154 -0.000738 -0.001714 -0.000195 -0.000906 -0.000547 0.000575 0.000062 0.002029 0.003166 0.000274 -0.002368 -0.016938 0.012907 0.002596 -0.001246 -0.002392 0.000610 0.003520 -0.014751 -0.024412 -0.008515 0.031213 0.007633 0.019550 0.015148 0.007430 0.005455 0.003893 -0.033437 -0.012129 -0.005870 -0.009008 -0.016716 -0.026398 -0.029841 -0.021406 -0.001157 0.002366 -0.000790 0.000397 -0.004719 -0.001179 -0.003778 -0.009101 -0.000250 0.002064 -0.001547 0.003685 0.002172 0.000729 -0.000905 -0.006338 -0.002430 -0.004213 0.020656 0.009891 0.014751 0.016491 -0.005322 0.000166 0.028952 -0.000731 -0.001104 -0.000193 0.005345 -0.000314 0.000996 0.003593 0.002951 -0.002437 0.002816 0.000440 0.003471 0.000969 0.000774 -0.000622 -0.003196 -0.001102 0.002720 -0.000347 -0.002120 0.003387 -0.004453 -0.003196 0.001227 0.004809 -0.001869 0.003077 -0.010219 0.013545 -0.015656 -0.019287 0.000658 -0.014116 -0.021038 0.007912 -0.001004 -0.001076 0.001699 -0.005646 -0.004071 0.001784 0.000676 -0.002523 -0.000259 0.000243 0.000088 -0.000095 0.000054 0.000387 -0.000321 0.000013 -0.000613 0.000413 -0.000177 0.000076 0.000351 -0.000401 0.000057 -0.000093 0.000140 -0.000332 -0.000419 0.000153 0.000995 0.002748 0.001441 0.001048 -0.001097 -0.002033 0.002997 -0.000860 0.001137 -0.000044 -0.000745 0.001831 -0.267868 -0.042899 -0.242788 0.037996 -0.016186 0.026281 0.056932 0.042870 0.077597 0.142394 -0.229696 0.200678 -0.041700 -0.010387 0.157744 0.181862 -0.192937 0.410523 0.087161 -0.011840 0.059631 0.372619 0.411708 0.061745 0.140885 0.052692 -0.096749 0.080519 0.315538 0.052706 0.000237 -0.000294 -0.000066 -0.005570 0.004285 -0.003441 0.000186 0.000299 -0.000103 0.000415 -0.000930 0.001770 0.000570 -0.000227 -0.000066 0.000783 0.008140 0.008115 -0.000011 -0.000569 0.000380 0.000533 0.000295 -0.000811 0.000253 0.002102 -0.001949 -0.001081 0.000886 -0.000720 0.000043 -0.000298 0.000305 0.000776 0.000201 -0.000262 -0.001779 0.000453 -0.002401 -0.001064 0.000079 0.000657 -0.001137 -0.000112 0.001214 0.004010 0.002669 -0.005555 0.005161 -0.003263 -0.001805 0.002739 0.000075 -0.004020 -0.000385 -0.000797 -0.003774 0.002609 -0.001579 0.012869 0.005605 0.006288 0.007656 -0.002487 0.003263 0.012905 -0.007353 0.002446 -0.004015 0.024965 0.002604 0.019286 0.018179 -0.011443 -0.007260 0.029426 -0.007638 0.016802 0.005330 0.007441 -0.009281 -0.012756 -0.008420 0.038056 -0.010510 -0.022298 0.054439 -0.033117 -0.030388 0.005416 0.113620 -0.060165 0.067214 -0.268737 0.363837 -0.360623 -0.439976 0.003631 -0.333329 -0.515197 0.246483 -0.035196 0.008510 0.008174 0.004695 0.003441 -0.021800 0.002440 -0.002358 0.000216 0.000324 0.000496 -0.000226 0.000381 -0.000328 0.000129 -0.000316 -0.001003 0.000146 0.000190 0.000700 0.000215 -0.000559 0.000173 -0.000013 -0.000021 0.003122 0.000246 -0.000619 -0.001195 0.000531 -0.000708 0.000163 -0.001631 -0.001487 0.005474 -0.001131 0.002386 0.000153 -0.000515 0.000620 0.005336 0.000894 0.004364 -0.001279 0.000679 -0.000419 -0.001086 -0.000885 -0.001300 -0.002592 0.004500 -0.003579 0.000887 0.000135 -0.003433 -0.003368 0.003609 -0.007864 -0.001766 0.000145 -0.001108 -0.006530 -0.007449 -0.001422 -0.002707 -0.001146 0.002215 -0.001094 -0.006275 -0.000471 0.000308 0.000149 0.000108 0.000251 -0.000116 -0.000022 0.000039 -0.000027 0.000391 -0.003890 -0.000275 -0.005563 -0.001478 -0.000971 -0.000931 -0.001032 0.004483 0.003311 -0.001344 0.003416 -0.004503 0.001971 -0.006891 0.021297 -0.001418 -0.019302 0.013663 0.014281 -0.011033 0.013937 -0.001927 -0.001906 -0.002147 0.009962 0.001776 0.007921 0.005185 0.006151 0.010847 0.007021 0.011384 0.003049 0.001598 -0.000053 -0.001313 -0.005061 -0.002806 0.004498 -0.007792 0.002456 0.001569 -0.005062 0.000406 0.007159 0.024394 0.039867 0.113628 -0.130023 0.055957 -0.455506 -0.213601 -0.278760 -0.367870 0.085293 -0.166324 -0.441218 0.069456 -0.017166 0.009692 -0.264659 -0.054489 -0.045477 -0.248529 0.078624 0.083133 -0.247091 0.132691 -0.108808 -0.005386 -0.011195 0.014262 0.030168 0.017447 -0.062319 0.017350 0.047366 -0.057808 0.036401 0.055430 -0.007454 0.007120 -0.001865 0.002537 -0.020456 0.030786 -0.023702 -0.035926 -0.004095 -0.005023 -0.029621 -0.005541 -0.002476 -0.001940 -0.000180 -0.002100 -0.001999 0.001319 -0.001853 -0.000093 0.000034 0.000639 0.000230 -0.000067 0.000075 -0.000059 0.000055 -0.000052 -0.000583 -0.000047 -0.000108 0.000228 0.000101 -0.000240 0.000089 0.000068 -0.000095 -0.000489 -0.000297 0.000306 -0.000697 0.000294 -0.000514 0.002833 0.001243 -0.001399 0.001425 -0.000210 0.000512 0.000005 -0.000491 0.000827 -0.005704 -0.008755 -0.000743 0.000173 0.002569 -0.000378 0.001356 0.002595 -0.000690 0.002324 -0.008079 0.002201 -0.006174 -0.000395 0.003320 0.004295 -0.004782 0.012634 0.001015 0.000551 -0.001034 0.005799 0.009249 0.000119 0.009136 0.002761 0.005750 0.010843 0.007769 0.007688 0.000112 -0.000176 -0.000045 -0.000140 0.000427 0.000479 -0.004303 -0.000852 -0.005122 -0.000354 -0.000009 -0.000149 0.002214 0.000013 0.000861 0.006954 0.005547 0.010072 0.024610 -0.054304 0.068665 -0.042917 0.101370 -0.338321 0.004538 0.309192 -0.199483 -0.220963 0.181830 -0.216717 0.069992 0.061892 0.060710 -0.360984 -0.091034 -0.213668 -0.152242 -0.218207 -0.350078 -0.256324 -0.350597 -0.086907 0.013909 -0.000239 -0.003031 -0.054297 -0.016668 0.004146 -0.053414 0.000089 0.005792 -0.030857 0.020021 0.041454 0.001021 0.001388 0.003964 -0.005376 0.001722 -0.016033 -0.007943 -0.009565 -0.013242 0.003127 -0.006037 -0.015548 0.005382 -0.001225 0.000458 -0.020844 -0.004510 -0.002228 -0.019498 0.005533 0.006400 -0.018600 0.010800 -0.007869 0.001019 0.001122 -0.000709 -0.005169 -0.001671 0.004149 -0.000698 -0.005040 0.002918 -0.003730 -0.004927 0.001378 0.000104 -0.000734 -0.000681 -0.001255 0.003147 0.002515 0.000650 -0.001737 0.003871 0.001562 -0.000319 -0.000420 -0.000922 0.006904 -0.002061 0.003587 -0.006195 -0.006939 -0.004081 0.002049 -0.004517 0.000589 -0.001035 0.001905 -0.003317 0.001010 -0.000466 0.000798 -0.000664 0.001129 0.001114 -0.000164 0.000209 0.000113 -0.000431 0.000636 0.017646 0.002577 -0.004619 0.010022 -0.009026 0.006650 -0.013670 -0.003078 0.007674 -0.003303 0.001737 -0.002325 0.000896 0.002975 -0.006002 0.005352 0.006050 0.004321 -0.000080 -0.003014 -0.000277 -0.002252 -0.000430 -0.002701 0.003267 0.002185 0.001762 0.002917 0.001496 0.000032 -0.002232 -0.000072 -0.003109 -0.001657 0.000323 0.000760 -0.005997 -0.027387 -0.007715 -0.008488 0.000754 -0.017959 -0.001395 0.003110 0.000964 0.000224 0.000056 -0.000116 0.000195 -0.000442 -0.000259 -0.004212 -0.003098 0.003336 0.001268 -0.000026 -0.000540 -0.000631 0.000494 -0.000635 0.001803 0.001415 0.001267 -0.015804 0.049836 -0.058206 0.009583 -0.100275 0.290770 -0.008510 -0.262842 0.182756 0.191431 -0.169560 0.173532 0.036486 0.032326 0.024489 -0.186657 -0.054600 -0.082970 -0.063244 -0.114134 -0.164707 -0.135766 -0.165229 -0.041187 0.085762 -0.002790 -0.054203 -0.314794 -0.142659 0.178929 -0.389765 0.101121 0.076450 -0.249808 0.069554 0.336435 0.000498 0.002269 0.007604 -0.002805 0.005224 -0.030922 -0.012460 -0.020590 -0.023571 0.005291 -0.007903 -0.030087 -0.024477 0.005783 -0.001441 0.094526 0.021565 0.007175 0.089917 -0.024610 -0.028965 0.085475 -0.051079 0.035346 -0.009919 -0.010998 0.009667 0.048402 0.017566 -0.043883 0.010848 0.051303 -0.046613 0.047291 0.048677 -0.013252 0.000764 0.000112 0.001650 0.000024 -0.004003 -0.008184 -0.001519 0.002937 -0.009960 -0.008515 0.004798 0.000053 -0.004041 -0.003768 0.000296 -0.000705 0.002229 0.003930 -0.000415 -0.001927 0.003090 -0.000093 0.000583 -0.001026 0.002923 -0.000377 0.000226 -0.002003 0.000353 -0.000642 0.000216 0.000003 -0.000572 0.000036 0.000493 -0.001145 -0.012216 -0.001989 0.003641 -0.010188 0.007005 -0.007562 0.009406 0.002695 -0.005704 0.007343 -0.000907 0.004693 -0.000976 -0.003537 0.008447 0.004407 -0.007825 0.005936 -0.001619 0.004446 -0.000828 0.001267 -0.000688 0.001167 -0.011858 0.006464 -0.011618 -0.006712 -0.002976 -0.012952 -0.004969 0.010128 -0.012793 -0.004397 -0.002090 -0.002107 -0.002545 0.000992 -0.001754 0.020760 0.007733 -0.001087 0.007518 0.019567 0.008972 -0.000029 -0.000272 0.000212 0.000428 0.000426 -0.000312 -0.000700 -0.000666 0.000680 -0.005248 0.000106 0.002643 0.000812 -0.000098 -0.000377 -0.001302 0.004611 0.000351 -0.004350 0.012605 -0.014571 0.004387 -0.024026 0.073139 -0.000942 -0.067415 0.045467 0.048208 -0.042595 0.044326 0.006044 0.005353 0.003854 -0.030278 -0.009005 -0.012867 -0.010204 -0.018538 -0.027078 -0.022899 -0.026959 -0.006653 0.019636 -0.000790 -0.012483 -0.072273 -0.032942 0.041270 -0.089555 0.023762 0.017955 -0.057710 0.016327 0.077247 -0.005317 -0.015133 -0.045728 0.031508 -0.028312 0.184908 0.078476 0.120775 0.144865 -0.032212 0.058226 0.181589 0.100167 -0.023550 0.005741 -0.386281 -0.088012 -0.030055 -0.369460 0.100783 0.118918 -0.349991 0.208312 -0.145756 0.045400 0.050290 -0.044794 -0.222667 -0.081149 0.202003 -0.050627 -0.236175 0.217141 -0.218628 -0.223006 0.060580 -0.001027 -0.000649 -0.003560 -0.006978 0.023917 0.021892 -0.009882 -0.008657 0.023308 0.024433 -0.011740 0.000709 -0.004144 -0.001578 0.001973 0.003269 -0.000679 0.003092 -0.001557 -0.001704 0.003605 0.000665 0.000392 -0.000878 0.001695 -0.000001 -0.000309 -0.002262 0.000091 -0.000418 -0.000050 0.000629 -0.001279 0.000203 0.000255 -0.000500 -0.009326 -0.001363 0.003215 -0.009895 0.005410 -0.007357 0.010110 0.004368 -0.005198 0.011900 -0.003744 0.005827 -0.000492 -0.003005 0.006412 0.006540 0.021819 -0.006233 0.000469 -0.006973 0.000646 -0.003077 -0.005708 0.002459 0.007991 0.018142 0.007818 0.017657 0.002204 0.000394 -0.008306 0.006175 -0.012345 -0.002503 -0.005050 0.003663 0.001113 -0.001409 0.001683 -0.008995 -0.003865 -0.017662 -0.020078 0.001568 -0.011981 -0.000245 0.000078 0.000153 0.000260 -0.000502 -0.000164 -0.000776 0.002316 0.000957 0.000164 0.003843 -0.001857 -0.000385 -0.002088 0.004464 0.001381 -0.002769 0.003645 0.010246 -0.025618 0.029708 -0.013271 0.047296 -0.155151 0.000919 0.143231 -0.093870 -0.101865 0.089677 -0.096379 -0.025109 -0.023905 -0.022282 0.136754 0.032731 0.078701 0.058858 0.086595 0.134847 0.099101 0.136987 0.035596 0.045600 -0.002396 -0.028506 -0.168885 -0.077887 0.092417 -0.216386 0.051933 0.041128 -0.140370 0.038902 0.187795 -0.007808 -0.014319 -0.037309 0.044740 -0.021253 0.156944 0.071238 0.100079 0.129529 -0.028506 0.061635 0.152830 0.046367 -0.012829 0.005028 -0.182465 -0.041953 -0.023477 -0.177579 0.055359 0.057219 -0.177165 0.100068 -0.073187 -0.046969 -0.058006 0.049453 0.247318 0.086742 -0.231517 0.063648 0.280760 -0.250400 0.242417 0.262991 -0.069610 0.007937 -0.000065 0.004699 -0.018238 0.017852 -0.043521 -0.032994 -0.000217 -0.012393 -0.047290 -0.011348 -0.002694 -0.002474 -0.006735 -0.000019 -0.004594 0.007174 0.004753 0.003686 0.015067 -0.031214 -0.008204 -0.003702 0.008445 -0.009612 -0.000051 0.001800 0.010039 -0.002038 0.002850 0.006235 -0.005497 0.009915 -0.000585 -0.001739 0.003170 0.080796 0.010438 -0.028667 0.083803 -0.037372 0.060781 -0.100875 -0.022046 0.053350 -0.076846 0.025583 -0.038964 0.004273 0.021866 -0.042377 0.000270 0.019738 -0.007968 0.002022 -0.009037 0.000970 -0.002609 -0.003311 0.001198 0.010524 0.007846 0.010672 0.017223 0.003738 0.008752 -0.001262 -0.003364 0.000477 0.002520 -0.001142 0.003970 -0.000705 -0.003622 0.003794 -0.024114 -0.008950 -0.010390 -0.020281 -0.014530 -0.016502 -0.000158 -0.000172 0.000038 -0.000405 0.000273 0.001005 0.001251 -0.003513 -0.001585 -0.000089 0.002988 -0.001441 0.000231 0.000207 0.000343 0.000415 0.004848 0.002810 -0.015010 0.037673 -0.043420 0.018871 -0.069412 0.226926 -0.000647 -0.210398 0.137669 0.149474 -0.132780 0.141002 0.035738 0.033798 0.031644 -0.193981 -0.046596 -0.111745 -0.083932 -0.122640 -0.192165 -0.141717 -0.194519 -0.050155 -0.063776 0.003454 0.039655 0.238549 0.109188 -0.127889 0.300686 -0.072882 -0.057705 0.196533 -0.056941 -0.261488 -0.005831 -0.010938 -0.027689 0.034341 -0.015734 0.116409 0.052349 0.074692 0.096290 -0.020890 0.047665 0.113659 0.034811 -0.009422 0.003851 -0.137573 -0.031247 -0.018192 -0.133328 0.041704 0.042994 -0.132485 0.074700 -0.055022 -0.034341 -0.042101 0.036197 0.179609 0.063157 -0.168153 0.046717 0.204329 -0.185424 0.179335 0.191309 -0.051041 0.005591 -0.001053 0.001637 -0.012713 0.015172 -0.024612 -0.019826 -0.003222 -0.000434 -0.030326 -0.009171 -0.002938 0.001552 0.010958 -0.005911 0.001033 -0.004773 -0.009657 -0.000115 0.000590 0.000177 -0.000506 -0.000076 0.000257 0.000204 -0.000662 0.000098 0.000924 0.000262 -0.000192 -0.000217 0.000116 0.000074 -0.000345 0.000023 0.000220 0.000121 -0.000598 -0.000219 0.004706 0.001185 0.004256 0.005099 -0.000365 -0.002733 -0.003732 0.000439 -0.002765 -0.000016 0.000957 -0.002554 0.005775 0.007575 0.000508 -0.000667 -0.001529 -0.000021 -0.000176 -0.003625 0.002890 -0.007102 0.013859 -0.006392 0.004170 -0.001409 -0.010889 -0.007208 0.010767 -0.017478 -0.004746 -0.004913 0.000453 0.000397 0.001006 -0.000794 0.013869 0.004846 -0.012985 -0.003687 0.020778 0.001846 0.000351 0.000602 -0.000907 -0.000422 0.000013 -0.000123 0.000075 -0.000617 0.000126 -0.000237 -0.000872 0.000383 -0.002309 -0.011455 0.019633 0.002890 -0.011932 0.019658 -0.003049 0.009633 -0.011959 -0.001838 -0.022289 0.058534 -0.004985 -0.052420 0.039892 0.041462 -0.036535 0.038320 0.005139 0.004932 0.004547 -0.028691 -0.006794 -0.016508 -0.011707 -0.018023 -0.027160 -0.019714 -0.028238 -0.007575 -0.008869 0.001484 0.005180 0.038569 0.016498 -0.014107 0.035014 -0.012113 -0.009419 0.028686 -0.015758 -0.032967 0.001708 0.003514 0.008492 -0.010830 0.005150 -0.037545 -0.013735 -0.024094 -0.028739 0.005847 -0.016453 -0.033405 -0.009196 0.002584 -0.000906 0.036356 0.008662 0.003767 0.035737 -0.010654 -0.011501 0.035798 -0.020425 0.014588 0.012873 0.015600 -0.013899 -0.064145 -0.023890 0.065944 -0.017469 -0.074104 0.071429 -0.068927 -0.074142 0.019611 -0.001797 -0.000251 -0.001135 0.002848 -0.001988 0.010213 0.006627 -0.000307 0.002810 0.011394 0.003495 0.000618 -0.000742 0.000575 0.001337 0.004373 -0.000433 0.006765 0.014786 0.070753 -0.140036 -0.039961 -0.017879 0.040788 -0.043851 -0.001072 0.006667 0.039614 -0.009641 0.013094 0.031957 -0.023857 0.043982 -0.001197 -0.007613 0.014940 0.379832 0.045792 -0.135642 0.390325 -0.163583 0.284326 -0.448479 -0.091314 0.236966 -0.338116 0.108289 -0.177749 0.021885 0.100769 -0.198618 -0.001097 -0.009273 0.002103 -0.000900 0.004550 -0.000176 0.001157 0.001533 0.002680 -0.017884 -0.009778 -0.012679 -0.001658 0.000188 -0.005904 0.007253 -0.002151 -0.015019 -0.000327 0.000578 -0.001031 0.001932 0.004858 -0.000258 0.010825 0.003858 0.004952 0.006163 0.005452 0.004803 0.004440 0.002554 -0.006144 0.000423 -0.001051 0.000628 -0.001001 -0.000107 0.001261 -0.000586 -0.000007 -0.000299 0.021231 -0.000701 0.003938 -0.016277 0.013296 0.023070 0.004731 -0.006849 0.005935 -0.023474 -0.000024 -0.037898 -0.015993 0.048452 -0.015954 -0.019900 0.018502 -0.021102 -0.000553 -0.000757 -0.002573 -0.003804 -0.005062 0.009004 0.009631 -0.004877 0.013788 0.011716 0.011325 0.000981 0.002306 0.000598 -0.001371 -0.012770 -0.004192 0.004167 -0.007828 0.001160 0.000318 -0.006664 0.003069 0.009297 -0.008856 -0.008728 -0.016407 0.073366 0.003456 0.065888 0.041898 0.024887 0.054265 -0.012505 0.067688 0.079726 0.018185 -0.004671 0.005473 -0.077157 -0.009138 -0.043024 -0.075186 0.042147 0.022354 -0.066618 0.025993 -0.035722 -0.000850 -0.003351 0.001616 0.007348 0.001711 -0.011040 0.002588 0.012338 -0.003722 0.002010 0.014136 -0.002257 0.001306 0.001136 -0.000841 -0.004830 0.010956 -0.001366 -0.013509 -0.004302 0.012066 -0.000890 -0.014136 -0.000254 0.000616 0.002120 -0.006292 -0.004692 0.001363 -0.000086 -0.023621 -0.001668 0.004644 0.004606 -0.002434 0.004852 -0.008264 0.003749 -0.006181 -0.005617 -0.000282 0.002123 0.000792 0.003726 -0.007790 0.002815 -0.000938 0.001442 0.026585 0.000315 -0.003740 -0.000331 -0.001416 -0.001321 0.027511 0.003329 -0.014647 0.038490 -0.008856 0.014177 0.003832 -0.000770 0.000064 -0.016895 -0.343012 0.101848 -0.042223 0.166838 -0.003844 0.038011 0.072329 -0.007525 -0.201235 -0.275066 -0.160891 -0.287218 -0.052922 -0.105411 0.098086 -0.010417 -0.080826 -0.037260 0.038049 -0.064187 0.146963 0.163555 -0.098063 0.313250 0.096317 0.324242 0.384017 -0.007638 0.303331 -0.001102 -0.000337 -0.000248 0.000167 -0.000336 -0.000107 0.000369 0.000300 0.000417 -0.000039 0.000141 0.000055 0.032198 0.000321 0.003220 0.011756 0.019193 0.021179 0.000909 0.004158 0.005031 -0.036726 -0.025181 0.025820 0.030441 0.026200 -0.044899 -0.014433 -0.055076 -0.046367 -0.000731 -0.001269 -0.000028 0.007615 0.003749 -0.003189 -0.000203 0.007807 0.003185 0.001897 0.000621 0.000227 -0.000113 -0.001268 -0.000725 -0.002990 -0.003012 0.005337 0.005428 0.009962 0.005753 -0.000343 0.007556 -0.005838 0.001574 0.000280 0.001314 -0.012191 -0.002915 -0.000540 -0.010704 0.005036 -0.004542 0.002953 -0.005281 -0.012352 -0.000074 -0.000241 0.000479 0.002367 0.001328 -0.005023 -0.001722 0.002693 0.000251 0.001426 -0.003653 -0.001600 0.000100 0.000165 -0.000016 -0.001848 -0.000378 0.000204 -0.000090 -0.001661 -0.000526 0.000523 -0.000129 -0.000050 0.000223 0.000723 -0.000298 0.000041 0.000513 -0.000759 -0.001783 -0.000903 0.004387 -0.000381 -0.005370 0.000003 0.001826 0.000797 -0.002046 -0.002568 -0.000607 -0.001451 -0.030238 0.001260 -0.000016 0.003419 -0.004487 0.008569 -0.010650 0.004578 -0.007815 -0.011168 -0.002021 0.006258 0.001811 0.004908 -0.009821 0.004750 -0.000438 0.000257 0.041652 0.000779 -0.006318 0.018388 -0.007142 0.011586 0.035826 0.003682 -0.016932 0.049311 -0.011490 0.017444 0.005792 -0.002780 0.004667 -0.055857 -0.006886 -0.052728 0.005491 -0.000191 0.002909 0.070379 -0.021909 0.143269 -0.440380 0.071906 -0.334739 -0.140508 -0.101091 -0.470076 0.007143 0.206581 -0.479060 0.059943 0.027884 0.025652 -0.113226 -0.112756 0.066108 -0.150014 -0.028095 -0.080958 -0.147215 -0.039218 -0.150251 0.000320 -0.000294 0.002571 -0.000393 0.000649 -0.000199 0.001038 -0.000407 0.000036 0.000181 0.000230 0.000091 -0.039783 0.001203 -0.006703 -0.013116 -0.030450 -0.044794 0.003544 0.002987 0.008086 -0.057343 -0.024199 -0.001732 0.016165 0.050288 -0.044515 -0.019495 -0.052320 -0.053331 -0.000947 -0.002938 -0.002434 0.025348 0.005096 0.019209 -0.004971 0.024520 -0.001585 -0.017808 0.017146 0.013833 -0.000976 0.001449 -0.001517 0.009037 -0.000329 0.014428 -0.006428 0.003386 0.000699 0.004375 -0.014897 0.002706 0.001768 0.000351 0.001927 -0.014892 -0.002958 -0.004946 -0.010678 0.003617 -0.005609 0.002880 -0.008768 -0.014335 -0.002431 0.000070 -0.001764 0.008129 -0.001779 0.015470 0.014394 -0.007827 -0.004859 0.007696 0.004850 0.010699 -0.000028 0.000373 -0.000606 0.000165 -0.001175 0.006001 -0.000078 0.000044 -0.000364 0.001458 -0.004731 0.000108 -0.000729 -0.000953 0.000969 0.002136 -0.006279 -0.000615 0.007676 0.003090 -0.010075 -0.000229 0.009992 0.000342 -0.001957 -0.003946 0.005116 0.004606 0.001528 0.003150 0.036042 -0.004135 0.004068 -0.000033 0.005788 -0.011792 0.010010 -0.004199 0.007661 0.015221 0.002812 -0.008175 -0.004969 -0.004609 0.009880 -0.005867 -0.000507 0.001614 -0.054021 -0.001607 0.009601 -0.031553 0.010709 -0.019649 -0.038733 -0.004549 0.018073 -0.051622 0.011096 -0.016661 -0.007087 0.002625 -0.003826 0.032141 0.086913 -0.001284 0.007776 -0.027813 -0.004066 0.012386 -0.037725 0.050107 -0.135528 0.211851 -0.122146 0.040205 -0.024544 -0.254323 -0.063747 0.117486 -0.172050 -0.117361 -0.100845 -0.030672 0.313421 0.390755 -0.084990 0.450795 0.093858 0.049133 0.258048 0.325819 0.295907 0.002175 -0.000067 0.002150 0.000549 0.000224 -0.000218 0.000401 0.000522 -0.000614 0.000346 -0.000122 -0.000140 -0.057788 0.008102 -0.016506 -0.027839 -0.013181 -0.041650 0.000327 0.001501 -0.001032 -0.008776 -0.005260 0.002920 -0.004609 -0.001781 0.006464 0.008291 -0.009766 0.006541 0.000682 -0.000800 0.001516 0.007550 0.004900 -0.008046 -0.009820 0.011748 -0.011814 -0.012065 -0.006507 0.001646 -0.000431 0.003149 -0.002591 0.028375 0.004431 0.017032 -0.037019 -0.010794 -0.006261 0.009468 -0.048664 0.022822 -0.000693 0.000459 0.000005 0.004252 0.001905 -0.003629 0.006362 -0.005053 0.001065 -0.001596 -0.001339 0.004194 0.000357 -0.000203 0.000605 -0.000557 0.000857 -0.005232 -0.004321 0.002956 0.001204 -0.002180 -0.001924 -0.002977 0.000024 -0.000153 -0.001564 0.010371 0.000250 0.007788 -0.000940 0.008442 0.011953 -0.009583 -0.007460 0.001924 -0.000603 -0.001887 0.000570 -0.000514 0.001794 0.005754 0.000470 0.001834 -0.011576 0.004019 0.014797 0.000174 -0.007026 -0.001484 0.001796 0.002399 0.004966 -0.000217 0.024595 -0.134676 0.258158 0.149208 0.040053 -0.097410 -0.181603 0.086345 -0.147608 0.256473 0.062683 -0.145424 -0.136209 0.047849 -0.077377 -0.039797 -0.136020 0.266646 0.080387 0.039053 -0.072301 0.164633 -0.041630 0.060166 -0.305714 -0.040879 0.096885 -0.232542 0.086407 -0.136559 0.042573 0.269130 -0.529430 -0.006269 -0.009182 -0.003527 -0.000236 0.003214 -0.000533 0.002582 0.003071 0.002340 -0.012071 -0.022467 -0.006892 -0.010458 -0.002358 0.006240 0.009719 -0.003309 -0.011559 0.013734 0.011646 0.004489 -0.029354 -0.046087 0.006824 -0.054095 -0.010852 -0.010049 -0.027870 -0.036675 -0.031470 0.014402 0.003569 0.005839 -0.000567 0.000622 -0.001094 0.000801 -0.000642 0.000136 0.000502 -0.000012 0.000235 -0.307379 0.004943 -0.046898 -0.119071 -0.122593 -0.082568 -0.000947 -0.001543 0.001807 0.011699 0.015347 -0.021274 -0.003807 0.002637 -0.000162 -0.002576 0.019067 0.007652 0.003291 0.000571 0.002142 0.005771 0.001833 0.000338 -0.025139 0.010852 -0.039482 -0.042765 -0.011224 0.008130 -0.002810 0.009769 -0.000929 0.044587 0.013305 0.021578 -0.041774 -0.030310 -0.020968 0.018610 -0.078282 0.028306 -0.003320 -0.002464 -0.001293 0.039515 0.007762 0.000529 0.007218 -0.009611 0.001175 -0.000916 0.031140 0.015282 0.002864 -0.000838 0.001912 -0.006714 0.001730 -0.017139 -0.023416 0.009902 0.007095 -0.014026 -0.003807 -0.014244 -0.000567 -0.001162 -0.003015 0.020707 -0.001019 0.019808 -0.000177 0.020849 0.015608 -0.010192 -0.014005 0.001726 -0.001880 -0.006362 0.002727 -0.001978 0.003294 0.015688 0.004405 0.007666 -0.042224 0.013230 0.050385 0.000960 -0.015880 -0.008431 0.008260 0.018496 0.012923 0.020027 0.263120 -0.000916 -0.019777 -0.028586 0.037037 -0.071588 0.117853 -0.053537 0.092645 0.067561 0.010966 -0.037985 -0.003875 -0.047867 0.095106 -0.040194 0.024421 -0.042265 -0.430536 -0.020701 0.087287 -0.288062 0.102963 -0.167205 -0.251731 -0.026822 0.122277 -0.361449 0.072633 -0.107531 -0.066512 -0.032485 0.072418 -0.028960 -0.058237 -0.010454 -0.002055 0.022166 -0.003773 0.024427 0.011902 0.021831 -0.078870 -0.085971 -0.054917 -0.125155 -0.044928 -0.049358 0.006898 0.054560 -0.085394 0.048593 0.047406 0.013274 -0.082198 -0.165973 0.008084 -0.185193 -0.033237 -0.023657 -0.067783 -0.139263 -0.087158 0.000284 0.000008 -0.000048 0.000284 0.000044 -0.000671 0.000025 -0.000015 -0.000013 0.001126 0.000589 -0.000380 -0.001964 -0.000731 -0.000907 -0.000098 0.003262 0.002050 -0.000201 -0.000202 -0.000121 0.002613 0.001557 -0.000792 -0.000248 -0.001518 0.001027 0.000128 0.002733 0.001658 0.000056 -0.000172 0.000058 0.000979 0.000410 -0.000357 -0.000841 0.001328 -0.000948 -0.000942 -0.000000 0.000390 0.000153 0.000085 0.000051 -0.000757 0.000091 -0.000925 -0.000734 -0.001116 -0.000620 -0.000688 0.000068 0.001106 0.039963 0.021174 -0.010889 -0.530022 -0.128487 0.088178 -0.008130 0.258051 0.163155 -0.020116 -0.425776 -0.079499 -0.002334 -0.011086 0.029223 0.015338 0.072315 -0.358057 -0.082779 0.260453 -0.011931 0.113862 -0.175304 -0.028015 -0.016142 -0.001879 -0.017926 0.198674 0.004454 0.181488 0.006816 0.182739 0.037046 0.007281 -0.165906 0.010935 0.003025 -0.003186 -0.007759 -0.022690 0.077855 0.061911 -0.073385 -0.023646 0.045031 0.052147 -0.012745 0.000254 -0.000268 -0.002008 0.003517 0.001587 0.000857 0.002595 0.000621 0.000234 -0.000120 0.000327 0.000017 -0.000118 0.000221 -0.000289 0.000409 -0.000158 -0.000002 0.000268 0.000028 -0.000132 0.000204 -0.000135 0.000376 -0.000701 -0.002703 -0.000386 0.001217 -0.001383 0.000721 -0.000281 0.001815 -0.000946 -0.001180 0.000404 -0.000143 0.000582 -0.000459 -0.001031 0.001963 0.001262 -0.003751 0.001929 -0.000709 0.002326 0.000273 -0.000211 0.000762 -0.001494 0.003172 -0.003453 0.002268 -0.003926 -0.000646 0.002798 -0.001181 0.000406 0.003064 -0.001111 0.001291 -0.000958 0.006233 0.000355 -0.005171 -0.001840 -0.000632 0.006993 0.008148 -0.008878 0.006831 0.000180 -0.000033 0.000263 -0.000116 0.000028 -0.000156 0.000081 -0.000202 -0.001654 0.000074 -0.000013 -0.000024 -0.004163 0.000158 -0.001002 0.000499 -0.001557 -0.002293 -0.022972 -0.015611 -0.003787 0.274501 0.143913 -0.019259 0.068368 -0.162428 0.018282 -0.044934 0.225516 0.065092 0.007423 0.026663 -0.033911 -0.255912 -0.202879 0.377061 0.103746 -0.406848 0.010892 0.059327 0.251639 0.085312 0.014812 -0.013664 0.026471 -0.239354 0.005484 -0.281040 0.164087 -0.111401 -0.060439 -0.126437 0.300678 -0.012417 0.000030 -0.000205 0.000195 0.001110 0.000074 0.000337 -0.002334 0.000313 -0.001334 0.000758 0.002234 -0.001907 -0.000078 0.000530 -0.000085 0.003234 0.000354 0.002807 -0.001359 -0.005760 0.001752 -0.001642 -0.002042 -0.003548 0.000004 -0.000373 -0.000431 0.004494 0.000658 0.000337 -0.000201 0.004446 0.005225 -0.004578 0.000035 0.000466 -0.000215 -0.000369 -0.000167 0.000455 0.001107 0.004720 -0.001136 0.000167 -0.002094 0.003910 0.003868 0.000110 0.002118 -0.001736 0.002220 -0.001317 0.002022 0.001711 0.001876 -0.002143 0.003193 -0.000941 0.001000 -0.002020 0.002070 0.000009 -0.000407 0.003164 0.001822 -0.003262 0.001735 -0.001084 0.002057 -0.001932 -0.001464 0.002918 -0.000771 0.001276 -0.002611 -0.003433 0.004427 -0.003722 -0.011259 -0.003344 0.000998 -0.017465 0.005724 -0.009554 -0.000810 0.006328 -0.011293 0.000883 0.007119 0.002670 0.000287 -0.001995 -0.000590 0.003711 0.000643 0.005255 -0.031077 -0.034707 -0.020448 -0.020862 -0.008408 0.002865 0.005921 0.011520 -0.054069 -0.007021 -0.001748 0.004895 0.045779 -0.056048 -0.045519 -0.006877 0.011176 -0.079437 0.037688 0.039177 0.042201 0.000380 -0.000042 0.000018 -0.000967 -0.000149 0.001622 -0.000209 0.000007 -0.000615 0.003810 0.002614 -0.003313 -0.001630 -0.000504 -0.000722 -0.003909 -0.003233 -0.000017 0.002870 -0.010155 -0.008137 0.018934 0.032281 -0.076833 -0.096640 0.000098 0.092788 0.039949 0.105197 0.103104 -0.003471 0.002965 0.002388 -0.016469 0.004799 -0.036342 0.020301 -0.016584 0.032884 0.046933 -0.026916 -0.028474 -0.000568 0.006710 -0.000487 0.038908 0.015026 -0.004784 -0.041724 -0.041674 -0.025688 0.008661 -0.065672 0.037657 0.025311 0.012962 -0.005552 -0.361106 -0.087704 0.063844 -0.016272 0.185296 0.115487 -0.011563 -0.286085 -0.074426 -0.000105 -0.000994 -0.034375 -0.098168 -0.101711 0.397611 0.171098 -0.182462 -0.040114 -0.097854 0.291900 0.152003 -0.000798 0.011718 0.014917 -0.158465 -0.025424 -0.013953 0.005389 -0.161611 -0.179838 0.162290 0.007033 -0.018392 -0.013028 -0.001975 0.020922 0.071067 -0.199838 -0.087925 0.192638 0.076858 -0.201397 -0.081958 0.146900 0.000392 -0.001819 0.002985 -0.005872 0.001084 -0.000055 -0.006279 0.001328 0.000107 -0.000079 0.000247 -0.000175 0.000241 -0.000923 0.000140 -0.000192 -0.000568 -0.000352 0.000216 -0.000577 0.000305 -0.000493 0.000616 0.000041 -0.000027 0.001008 -0.000055 -0.000007 0.000979 -0.000491 0.001104 0.001002 0.002712 0.001212 0.002995 -0.001306 0.001546 0.000574 -0.000796 0.001265 0.004412 -0.002310 0.001258 -0.002280 0.003111 0.000405 0.004185 0.005313 0.001165 -0.014647 -0.079776 -0.002470 -0.056177 -0.017316 0.037201 0.001064 0.021926 -0.058185 -0.001482 -0.000772 -0.000910 -0.004701 0.007337 0.004220 0.011178 0.002154 0.007377 -0.003546 0.000994 -0.002370 -0.000680 -0.000255 0.000301 0.000416 0.000411 -0.000539 0.000270 -0.000239 -0.002529 -0.001295 -0.000618 0.001432 0.005770 -0.000030 0.000503 0.007539 0.003037 0.002288 0.010238 -0.033476 -0.026559 0.053171 0.104532 -0.260261 -0.325893 0.008142 0.308856 0.134107 0.345567 0.342180 -0.004548 0.002816 0.003053 -0.011371 0.010276 -0.046284 0.022972 -0.010154 0.039596 0.053638 -0.032313 -0.033139 -0.001863 0.029074 -0.001253 0.163541 0.066262 -0.029281 -0.179526 -0.186617 -0.114391 0.034947 -0.279279 0.164753 -0.005171 -0.007921 0.002567 0.108258 0.019966 0.007086 -0.040614 -0.027226 -0.045318 0.016298 0.118106 -0.008833 -0.000287 0.001503 0.011251 0.040777 0.034690 -0.125253 -0.058803 0.047471 0.016985 0.029281 -0.101933 -0.058264 -0.002129 0.001223 -0.002716 0.027111 0.000161 0.033376 0.001317 0.023709 0.001320 0.004145 -0.033586 0.002902 0.004993 0.003982 -0.005395 -0.023207 0.052066 -0.002660 -0.051355 -0.024880 0.079769 0.004062 -0.076315 -0.000228 -0.000598 -0.004446 0.000279 -0.000410 -0.001870 0.003052 -0.002487 0.000922 -0.000968 0.000740 -0.001503 0.002785 -0.004264 0.001111 -0.001850 -0.003556 -0.001796 0.002867 -0.002242 0.001812 -0.003420 0.002926 0.000653 -0.001437 0.009079 -0.000323 -0.000068 0.007274 -0.003610 0.005650 0.014812 0.005893 -0.002065 0.020314 -0.006172 0.010025 0.002687 -0.004243 0.007611 0.013422 0.023330 0.002238 0.000756 -0.008286 -0.001377 0.013516 0.006182 0.004356 -0.024801 -0.186890 0.000994 -0.162729 -0.057712 0.093161 -0.029347 0.095059 -0.154048 -0.008075 -0.016229 0.003844 -0.029478 -0.008870 0.016334 0.074342 0.028260 -0.079312 -0.032684 0.115145 -0.015161 -0.000196 0.000100 0.000124 -0.001409 -0.001274 0.000027 -0.000169 -0.000021 -0.000244 0.001478 -0.001559 -0.003914 0.004510 -0.000105 0.000446 0.001076 -0.005495 -0.005187 0.001559 -0.004139 -0.003390 0.004583 0.011678 -0.031988 -0.041523 0.002355 0.038652 0.016947 0.041760 0.042050 -0.001485 0.001174 0.001173 -0.006708 0.002625 -0.017402 0.008698 -0.005668 0.014599 0.020301 -0.012790 -0.012837 -0.000707 0.002535 -0.000943 0.020401 0.004788 0.006900 -0.017984 -0.010061 -0.006477 0.007034 -0.030491 0.012039 -0.007752 0.018932 -0.002193 -0.027629 0.021068 -0.107005 0.178590 -0.109598 0.040837 -0.050900 -0.156080 0.110024 0.002157 0.005226 -0.013819 -0.021734 -0.038433 0.177253 0.044750 -0.125128 0.004557 -0.059386 0.097367 0.020734 0.010892 -0.039280 -0.024554 0.287655 0.064632 -0.130888 -0.018010 0.315321 0.453834 -0.434320 0.153890 0.031527 -0.012160 -0.024897 -0.002234 0.036272 0.014200 0.219153 -0.011311 0.034059 -0.198429 0.154357 0.284970 0.002440 0.011492 0.001453 -0.002964 -0.013832 -0.000696 0.001152 -0.003037 0.000310 -0.000390 -0.000227 -0.000897 0.001800 -0.001457 0.000557 -0.001165 -0.002499 -0.000608 0.001960 0.000298 0.000601 -0.001293 0.001056 0.000652 -0.001439 0.005289 -0.000050 -0.000197 0.002820 -0.000754 0.001887 0.010578 -0.000793 -0.005263 0.008780 -0.001997 0.003828 0.000920 -0.001540 0.002878 0.001464 0.002253 0.001187 -0.000233 -0.000674 -0.000291 0.000580 0.002200 0.001210 -0.016378 -0.031819 -0.009067 -0.006413 -0.000797 0.016936 0.011705 -0.004062 -0.030533 -0.000588 -0.002718 -0.000667 -0.011513 0.009555 0.009998 0.015345 0.003131 0.001417 -0.009369 0.014059 -0.007482 -0.000340 -0.000006 -0.000090 -0.001174 -0.000830 -0.000080 0.000038 -0.000861 0.000956 -0.004726 -0.000697 -0.001534 0.007453 0.000456 0.001616 -0.002606 -0.010461 -0.005885 -0.008604 -0.001096 0.001298 0.088777 0.038303 0.022337 0.058878 -0.059922 -0.023696 -0.029091 0.040590 -0.014873 0.004946 -0.010323 0.003065 0.084819 0.036944 -0.020843 -0.058189 0.119730 -0.061039 -0.099348 -0.011771 0.029521 0.003672 0.000752 0.005015 -0.033332 0.008405 -0.064302 0.010130 -0.048726 -0.028277 -0.025947 0.030028 0.022439 -0.004484 -0.015759 0.006538 0.161840 0.024827 0.039652 -0.120884 -0.008792 -0.086516 0.041206 0.216745 -0.057188 0.002785 -0.005906 -0.008922 -0.058894 -0.035352 0.089782 0.048847 -0.002213 -0.022128 -0.020815 0.103224 0.070699 -0.036353 0.016497 -0.021048 0.276868 -0.019909 0.442706 0.031826 0.239160 -0.162106 0.227803 -0.436680 0.016284 -0.012706 -0.025212 0.001486 0.036732 -0.005346 0.188351 0.010652 0.040837 -0.214365 0.131702 0.288620 0.002245 0.000196 0.002330 0.002608 0.005472 0.001237 -0.001770 -0.004566 -0.000036 -0.000399 -0.000444 -0.000743 0.001629 -0.001301 0.000832 -0.001371 -0.001702 -0.000243 0.001191 0.000155 0.000696 -0.001417 0.000880 -0.000007 -0.000162 0.007165 0.000164 -0.001464 0.005134 -0.001575 0.002541 0.007009 -0.000829 -0.003638 0.006147 -0.001091 0.002065 0.001129 -0.000141 0.000258 0.000581 -0.000157 -0.000265 -0.000055 0.000031 0.000146 -0.001410 0.002026 0.000370 -0.010768 -0.015507 -0.005979 0.011231 0.006096 0.010347 0.016271 -0.017015 -0.012484 0.001163 -0.002283 -0.001291 -0.020985 0.020274 0.019540 0.019131 0.002094 0.015892 -0.017870 0.008529 -0.016756 -0.000188 0.000065 -0.000095 -0.000158 0.000118 0.000084 0.000155 -0.002148 0.001554 0.001087 0.000196 0.000334 0.003443 -0.000574 0.000647 -0.001092 -0.001741 -0.003150 -0.033063 -0.006267 0.004980 0.349619 0.154471 0.074297 0.220383 -0.228957 -0.087040 -0.113150 0.172847 -0.050787 0.024428 -0.031961 0.000700 0.244896 0.071475 0.060224 -0.204940 0.330905 -0.256955 -0.392554 0.047945 0.157394 0.005469 0.016520 0.007955 0.031437 0.048462 -0.120435 -0.079264 -0.178671 -0.106158 -0.023487 -0.097462 0.123872 0.000193 0.007374 -0.002304 -0.051021 -0.003976 -0.028363 0.062658 -0.014689 0.031263 -0.020027 -0.086315 0.034904 -0.001359 -0.002551 -0.000279 -0.012243 -0.000953 -0.012520 0.015249 0.029886 -0.012664 0.016153 0.010041 0.024446 0.009986 -0.003286 0.007782 -0.094483 0.003298 -0.126097 -0.008023 -0.084113 0.023951 -0.044177 0.123516 -0.006925 0.003522 0.004143 -0.002689 -0.011893 0.020728 -0.018101 -0.022302 -0.014708 0.055089 -0.011350 -0.060104 -0.000571 0.002103 0.003582 -0.001410 -0.000116 -0.005480 -0.002302 -0.001862 0.000773 -0.001166 0.000431 -0.000392 0.000961 -0.001251 0.000427 -0.000543 -0.000953 -0.000721 0.001076 -0.000559 0.000441 -0.000922 0.000578 0.000411 -0.000650 0.001849 -0.001411 0.000037 0.004434 0.000218 0.003609 0.002803 0.003029 0.001407 0.006221 -0.002235 0.003101 0.000327 -0.001789 0.003318 0.002334 -0.000116 0.003960 -0.000375 0.000309 -0.000423 -0.006278 0.007724 0.002357 -0.061806 -0.053624 -0.040655 0.065225 0.031411 0.034140 0.077487 -0.081680 -0.059258 0.001744 -0.007632 -0.004842 -0.062248 0.056046 0.054733 0.063125 0.008948 0.042646 -0.047570 0.034764 -0.043775 0.000376 -0.000090 0.000169 -0.000133 0.000549 0.000299 -0.000631 -0.003561 0.004934 0.000052 -0.000215 0.000604 -0.008641 0.000254 -0.002188 0.004699 0.006975 0.006699 -0.003170 -0.007886 -0.007921 0.069110 0.053275 -0.053304 -0.055227 -0.044058 0.078867 0.024808 0.118830 0.093139 -0.021921 -0.006079 0.031680 0.118975 0.167165 -0.423308 0.023313 0.224592 0.150533 0.168321 -0.299218 -0.190978 0.017134 -0.024839 0.023860 -0.316767 -0.025093 -0.274363 0.235426 -0.044354 -0.022926 -0.158216 0.416693 -0.060030 -0.001920 0.002122 -0.000330 0.007908 0.005579 -0.018124 0.026998 -0.022372 0.002338 -0.007299 -0.013071 0.019860 -0.000752 -0.002981 0.002380 -0.008389 0.005642 -0.043176 -0.000108 0.047142 -0.009608 0.022289 -0.009462 0.014408 0.003569 -0.000860 0.002921 -0.036090 0.001072 -0.045343 -0.002965 -0.032821 0.006302 -0.013380 0.044353 -0.002842 0.001742 0.000745 -0.001899 -0.007816 0.015555 -0.003823 -0.012444 -0.008541 0.027336 -0.002278 -0.024974 -0.000662 0.000039 0.006844 -0.001780 0.003632 -0.003023 -0.005129 0.003674 -0.002599 0.003968 -0.002440 0.001477 -0.002990 0.005188 -0.000983 0.001188 0.002991 0.002466 -0.004450 0.003994 -0.002215 0.004131 -0.002789 -0.001092 0.002160 -0.004694 0.002247 -0.002541 -0.012856 0.006656 -0.010613 -0.014186 -0.004105 -0.000001 -0.025224 0.008230 -0.013477 -0.001816 0.007598 -0.013431 0.003825 0.010664 -0.004081 0.000844 -0.003947 -0.000143 -0.000248 0.003116 0.004991 -0.035414 -0.053509 -0.019532 0.004603 0.003342 0.026179 0.029908 -0.017777 -0.062512 -0.000334 -0.007307 -0.009576 -0.036651 0.113845 0.057299 0.035849 -0.014188 0.119561 -0.033425 -0.038736 -0.035408 -0.000090 0.000031 0.000088 -0.000937 -0.002075 0.000083 0.000097 0.000602 -0.000592 -0.001465 -0.002147 0.003589 0.001654 -0.000012 0.000274 -0.002556 -0.003599 0.000492 0.004091 -0.000412 -0.001071 -0.038501 -0.015149 -0.015284 -0.033014 0.027888 0.016194 0.015156 -0.010845 0.012942 -0.000722 0.004058 -0.003070 -0.038045 -0.023295 0.032089 0.020928 -0.057300 0.015167 0.028170 0.022172 -0.000056 -0.001813 0.001339 -0.002393 0.026211 0.000284 0.028202 -0.016050 0.011403 0.006372 0.014369 -0.031285 -0.000351 -0.014372 0.009870 -0.002227 0.091537 0.041746 -0.102469 0.154626 -0.144193 0.003384 -0.040248 -0.033383 0.124146 -0.003202 -0.040007 0.009426 -0.195504 -0.000958 -0.292592 0.082127 0.485023 -0.137441 0.191111 0.084269 0.271298 0.007401 0.008793 0.019573 -0.213652 -0.012170 -0.132113 -0.005050 -0.214632 -0.126171 0.100435 0.122336 -0.023664 -0.011629 -0.028281 0.001589 0.037010 0.009437 0.217654 -0.018874 0.044011 -0.248538 0.146324 0.327918 0.001492 0.002816 -0.000700 -0.000974 -0.005146 0.007327 -0.002756 -0.000208 0.000183 -0.000412 -0.000056 -0.000474 0.000927 -0.001398 0.000452 -0.000704 -0.001352 -0.000497 0.000888 -0.000556 0.000606 -0.001044 0.001011 0.000063 -0.000191 0.003732 0.000067 -0.000520 0.002964 -0.001524 0.002007 0.003682 0.001780 -0.000489 0.005574 -0.001885 0.002438 0.001037 -0.000894 0.001466 0.001043 0.002823 0.000550 0.000305 -0.001651 -0.000740 -0.001409 -0.000027 0.000303 -0.007306 -0.000155 -0.005481 0.014239 0.005518 0.002957 0.009040 -0.010781 -0.006454 0.000815 -0.002609 0.000227 -0.018632 0.005151 0.013866 0.013638 0.003432 -0.003896 -0.016867 0.017436 -0.014326 -0.000152 -0.000044 0.000273 0.000315 0.000221 0.000494 -0.006536 -0.000313 -0.001792 -0.000770 -0.000087 0.000180 -0.000351 0.000068 0.000057 0.003112 -0.003333 0.001478 -0.034286 -0.013305 0.002183 0.407714 0.188322 0.050243 0.208426 -0.258605 -0.059337 -0.117401 0.253848 -0.017672 -0.016522 0.017239 0.010958 -0.103055 0.013203 -0.166490 0.107842 -0.108008 0.167226 0.243840 -0.128437 -0.142861 -0.013536 -0.004135 -0.027040 0.159260 -0.050489 0.331993 -0.077046 0.248129 0.147220 0.123898 -0.155189 -0.095827 -0.003745 0.000977 0.000579 0.038040 0.013133 -0.023170 0.024985 -0.036997 -0.009174 -0.005320 0.012710 0.023493 0.000557 -0.001214 0.004697 0.004543 0.011770 -0.055857 -0.022226 0.036167 0.002095 0.013623 -0.031532 -0.012370 -0.002160 0.000820 -0.003356 0.031418 -0.000168 0.036219 0.001099 0.028499 0.005766 -0.000606 -0.036934 0.004157 -0.002862 0.004995 0.008722 0.020468 -0.082660 -0.083507 0.081138 0.023206 -0.035392 -0.065902 -0.005511 -0.000196 -0.004417 -0.002591 -0.001278 -0.000767 0.003003 -0.000113 0.001423 0.000936 -0.000564 0.000682 0.000044 0.000032 -0.000715 -0.000224 0.000211 0.000402 -0.000257 0.000602 -0.001543 0.000354 -0.000546 0.000301 0.000216 -0.000183 -0.001964 -0.001528 0.000805 0.002498 0.001137 0.002939 0.001192 -0.000509 0.000297 0.003366 -0.001684 0.002339 0.000016 -0.002009 0.003040 -0.006367 0.012217 -0.003595 0.002117 -0.004246 -0.000056 -0.008486 0.002271 0.010040 -0.084785 0.004865 -0.062581 0.129953 0.049450 -0.008259 0.096836 -0.111697 -0.053095 -0.005430 0.003965 -0.006732 0.076077 0.050152 -0.032955 -0.057053 -0.031918 0.088191 0.062272 -0.107770 0.050032 -0.000385 0.000036 -0.000171 -0.001490 -0.001559 0.001516 -0.000452 -0.000039 0.000898 0.003535 -0.000941 0.003455 0.006952 0.000108 0.001824 -0.003163 -0.014003 -0.012099 -0.006119 -0.000552 0.000497 0.061918 0.025438 0.019044 0.042138 -0.043294 -0.016765 -0.018549 0.027223 -0.008531 -0.000706 -0.004624 0.005034 0.044176 0.033431 -0.059175 -0.018294 0.072349 -0.003805 -0.015506 -0.039822 -0.011967 0.002151 0.003055 0.003455 -0.005707 0.012969 -0.049304 -0.008874 -0.052642 -0.031250 -0.014812 -0.005772 0.031122 0.017512 -0.026632 0.002371 -0.036305 -0.054771 0.197756 -0.299855 0.224586 -0.042293 0.082516 0.186591 -0.209218 0.004084 0.018961 0.020075 0.136068 0.070615 -0.150482 -0.181077 -0.078057 0.094555 -0.021902 -0.236041 -0.227672 0.012752 -0.005524 0.009609 -0.118196 0.008387 -0.180959 -0.013207 -0.110583 0.047888 -0.067988 0.183310 -0.010951 -0.017293 -0.022577 0.014276 0.073868 -0.122451 0.108289 0.117040 0.083141 -0.317639 0.057157 0.339969 0.000911 0.003615 0.005011 -0.008683 -0.008296 0.001920 -0.007197 -0.004334 0.000034 -0.000204 -0.001369 -0.000700 0.001659 -0.001099 0.001153 -0.002078 -0.002290 -0.000376 0.000862 0.001234 0.000646 -0.001432 0.000766 -0.000622 0.001169 0.010953 0.000875 -0.003622 0.009768 -0.002399 0.004661 0.004002 0.002218 -0.001527 0.003827 -0.000192 -0.000271 0.001680 0.002227 -0.004375 -0.005941 -0.002448 -0.003781 0.000916 0.000773 0.001126 0.008219 -0.009652 -0.000670 0.064742 0.078125 0.039764 -0.069281 -0.034873 -0.061726 -0.088907 0.092056 0.073943 -0.006016 0.013298 0.006949 0.124639 -0.100074 -0.108949 -0.096627 -0.010260 -0.075140 0.102274 -0.053259 0.094141 -0.000056 0.000066 0.000012 0.000981 -0.001236 -0.003976 -0.001313 -0.000308 -0.000472 0.001317 0.000431 -0.000535 -0.000226 -0.000156 0.000105 0.001957 -0.002776 -0.003230 -0.007170 -0.003233 -0.000240 0.086780 0.041670 0.005757 0.037097 -0.055637 -0.005152 -0.020105 0.059716 0.005651 -0.004597 0.002007 0.004040 -0.006399 0.014516 -0.055211 0.018722 -0.000339 0.037783 0.053347 -0.038703 -0.035270 -0.002368 -0.001541 -0.005805 0.026889 -0.013178 0.071336 -0.014014 0.057377 0.034337 0.024054 -0.024923 -0.022977 0.010205 -0.005892 0.000250 -0.077036 -0.032476 0.071629 -0.098299 0.102732 0.006019 0.023865 0.006874 -0.080010 -0.003659 0.003992 -0.017409 -0.010831 -0.041827 0.200233 0.091401 -0.127753 -0.011915 -0.039190 0.111514 0.051802 0.002450 0.002779 0.012904 -0.109303 -0.006974 -0.069309 0.002307 -0.105595 -0.087684 0.074374 0.069372 -0.016811 0.017031 -0.022398 -0.044675 -0.120658 0.444936 0.402297 -0.438184 -0.127544 0.214088 0.323308 -0.014414 0.001590 0.002859 -0.010995 0.016798 0.001994 0.006741 0.013647 0.000028 0.000145 -0.000059 -0.000104 0.000175 -0.000287 0.000304 -0.000104 0.000068 0.000433 0.000171 -0.000419 0.000031 -0.000036 0.000080 -0.000239 -0.000328 0.000750 0.000045 -0.000037 -0.000522 0.001836 0.000268 0.001285 -0.002515 0.000046 0.001057 -0.001920 0.000500 -0.001217 -0.000031 0.000718 -0.001561 -0.004425 0.001393 -0.002813 0.000574 -0.000151 0.000591 0.005017 -0.004345 0.001578 0.021798 0.027859 0.013427 -0.036533 -0.018241 -0.027689 -0.038868 0.044838 0.021483 -0.005688 0.009673 0.003667 0.101407 -0.061985 -0.082931 -0.077855 -0.012874 -0.038501 0.083239 -0.055481 0.075916 -0.000245 0.000008 -0.000139 0.000050 0.000703 0.000250 0.000325 0.003216 0.002431 -0.001312 0.000107 -0.000922 0.005309 -0.000212 0.001460 -0.000939 -0.000089 -0.002852 -0.003200 0.002512 -0.000553 0.010995 -0.004850 0.033700 0.029031 -0.012647 -0.021928 -0.004674 -0.020875 -0.013466 -0.007135 0.003768 0.006092 -0.025490 0.019158 -0.103571 0.040867 -0.009599 0.074703 0.102771 -0.071395 -0.067409 0.008556 0.029070 0.017427 0.054805 0.101650 -0.267634 -0.129904 -0.357530 -0.213828 -0.058128 -0.163548 0.235295 -0.008000 0.009733 -0.000828 0.029792 0.024844 -0.079036 0.117595 -0.094809 0.011987 -0.031595 -0.060297 0.084255 -0.000863 -0.008168 -0.004253 -0.052047 -0.018517 0.014986 0.050681 0.059398 -0.034666 0.018820 0.068214 0.079243 -0.003721 0.000678 -0.004573 0.050010 -0.000323 0.055912 0.002921 0.047577 0.004100 0.003597 -0.056469 0.005451 0.002046 0.008795 0.002033 -0.001249 -0.028168 -0.076672 0.027282 -0.004046 0.051650 -0.054331 -0.082594 -0.000386 -0.000288 -0.001255 -0.004549 -0.000777 -0.005388 -0.000252 -0.003522 0.001322 -0.002542 0.001925 -0.000717 0.001336 -0.002759 0.000573 -0.000531 -0.000615 -0.001360 0.001906 -0.002099 0.000962 -0.001864 0.001007 0.000598 -0.001210 0.000654 -0.001450 0.002182 0.008093 -0.003771 0.006667 0.004638 0.003515 0.002635 0.011650 -0.003819 0.006680 0.000390 -0.003866 0.007584 -0.022017 -0.006368 -0.011997 0.002307 0.001255 0.001460 0.000446 -0.024030 0.007653 0.061072 0.299383 0.013616 0.088370 0.010596 -0.212609 -0.078180 0.033719 0.187921 -0.005008 0.034030 0.000129 0.243368 -0.081325 -0.179071 -0.247276 -0.068778 0.047491 0.205078 -0.264529 0.170249 0.000260 -0.000023 -0.000022 -0.000187 -0.000617 -0.000605 0.000824 0.003295 0.000737 0.001072 0.000299 0.000738 -0.005516 0.000067 -0.000841 0.001551 0.004732 0.007802 0.005854 0.003806 0.000864 -0.081890 -0.045398 0.012307 -0.018510 0.055356 -0.014176 0.010614 -0.072351 -0.023106 -0.003700 0.014125 -0.005749 -0.123914 -0.058975 0.040448 0.074484 -0.171696 0.069662 0.118729 0.023044 -0.032654 0.002640 0.018185 0.007763 0.060181 0.060286 -0.127260 -0.090886 -0.196222 -0.117908 -0.019176 -0.127172 0.136039 0.007516 -0.009137 0.000887 -0.026721 -0.022761 0.073393 -0.110149 0.088455 -0.011526 0.029482 0.057423 -0.077853 0.001018 0.010299 0.003340 0.062703 0.017565 0.005244 -0.053181 -0.088548 0.041912 -0.030272 -0.070370 -0.093057 0.002412 0.000426 0.004810 -0.048371 -0.001573 -0.041104 -0.001095 -0.046797 -0.020672 0.014013 0.041671 -0.006004 -0.000609 -0.009770 -0.005559 -0.006922 0.061358 0.107631 -0.061720 -0.005735 -0.033102 0.079437 0.077966 0.000625 0.001532 -0.003474 -0.000588 -0.002669 0.001441 0.003502 0.003636 0.000656 -0.001427 0.002813 0.000513 -0.001284 -0.000261 -0.000954 0.002550 0.002728 -0.000603 -0.000108 -0.002962 -0.000380 0.000941 -0.000210 0.001312 -0.002521 -0.013277 -0.001995 0.005681 -0.009513 -0.000794 -0.004296 -0.004005 0.001888 0.005727 0.002236 -0.002408 0.004788 -0.001857 -0.005495 0.010632 -0.001141 -0.003188 -0.003248 0.000531 0.000487 0.000605 -0.029042 0.006329 0.007658 -0.125555 0.072754 -0.099410 0.326260 0.128289 -0.025310 0.203841 -0.271747 -0.016497 0.016880 -0.011384 -0.028274 -0.195355 0.317538 0.218517 0.095942 -0.040783 0.373491 -0.155809 -0.116353 -0.166554 -0.000051 0.000053 0.000079 -0.000350 -0.000714 -0.000271 -0.000504 0.001155 0.001043 -0.001579 0.006956 0.001202 0.000984 -0.000108 0.000058 -0.002216 -0.006802 -0.004412 -0.001750 0.006082 0.004615 -0.009062 -0.019708 0.050089 0.061078 -0.001805 -0.057734 -0.025874 -0.064902 -0.065417 -0.005818 0.002103 0.003078 -0.011593 0.012376 -0.056182 0.029725 -0.005684 0.053946 0.068132 -0.037384 -0.039770 0.001766 0.004996 0.003238 0.009701 0.018795 -0.050704 -0.024809 -0.066084 -0.039254 -0.012048 -0.028776 0.044247 -0.015600 0.028522 -0.005007 -0.011258 0.046005 -0.214661 0.339245 -0.217640 0.074986 -0.094773 -0.246903 0.234385 0.004740 0.030296 0.012049 0.211687 0.060070 -0.001297 -0.194158 -0.274970 0.140013 -0.107127 -0.234974 -0.313060 -0.006921 0.014768 0.009503 -0.106168 -0.030560 0.084445 0.012981 -0.110880 -0.214746 0.212117 -0.081912 -0.016878 -0.003907 -0.014178 -0.001645 0.005926 0.032987 0.117207 -0.032284 0.012099 -0.098727 0.081743 0.142392 0.000522 -0.001723 -0.002132 0.000377 0.002766 0.003285 -0.000505 0.000559 0.000566 -0.001398 0.001475 -0.000472 0.000787 -0.002275 0.000277 -0.000231 -0.000217 -0.000781 0.001354 -0.002241 0.000727 -0.001136 0.001000 0.000578 -0.001177 -0.000798 -0.001159 0.001977 0.002101 -0.001146 0.002997 0.003457 0.001101 0.001058 0.007847 -0.003264 0.005001 0.000331 -0.003496 0.006622 0.000983 -0.000691 0.010255 -0.000363 0.001219 -0.001455 -0.000996 0.008047 -0.003215 -0.032883 -0.082650 -0.017447 -0.001934 0.007165 0.066241 0.040657 -0.032853 -0.052315 -0.003795 -0.005550 0.010516 0.001576 -0.104296 -0.032020 0.038144 0.038478 -0.167779 0.003418 0.135871 0.016595 -0.000249 -0.000013 0.000152 -0.000004 -0.000499 0.000028 0.002231 -0.004171 -0.003142 -0.000657 0.002433 0.000569 0.001614 0.000677 -0.000015 -0.001876 -0.011843 -0.007038 0.011446 -0.018534 -0.016627 -0.029109 0.041009 -0.182018 -0.243633 0.042436 0.212553 0.107797 0.186169 0.230312 0.016835 -0.010663 -0.007274 0.075779 -0.015556 0.149841 -0.107053 0.072035 -0.172880 -0.229204 0.102397 0.124168 -0.004345 -0.017351 -0.008653 -0.055802 -0.062206 0.143184 0.096495 0.207664 0.123293 0.027107 0.121885 -0.145484 -0.006257 0.010244 -0.001512 0.004420 0.019069 -0.080894 0.123967 -0.084901 0.023492 -0.034225 -0.083796 0.086576 0.001610 0.010370 0.004614 0.075237 0.022313 -0.006528 -0.070113 -0.091801 0.048855 -0.034907 -0.085864 -0.110074 -0.002444 0.005029 0.002917 -0.034006 -0.010410 0.031055 0.004462 -0.035574 -0.072078 0.071605 -0.029901 -0.005514 -0.001980 -0.004617 0.000572 0.005244 -0.000576 0.030741 0.001526 0.007556 -0.040495 0.020470 0.051144 0.000141 -0.001046 0.002771 0.003389 0.002026 0.002448 -0.002582 0.000008 -0.001654 0.002849 -0.004547 -0.000346 0.000912 0.001590 0.000623 -0.001637 -0.003157 0.000864 -0.000707 0.003206 0.000047 -0.000168 0.000816 -0.001057 0.001846 0.012450 0.003230 -0.006220 0.001450 0.000243 -0.002574 0.004945 -0.000561 -0.006724 -0.004048 0.002745 -0.005278 0.002449 0.005836 -0.011494 -0.011390 0.007325 -0.016335 0.002690 -0.003936 0.001394 -0.003181 -0.016831 0.012634 0.004339 0.200807 -0.016666 0.108570 0.023170 -0.155844 -0.018073 -0.011550 0.085279 0.002013 0.020136 -0.019635 0.098678 0.147682 -0.020766 -0.161840 -0.093627 0.302901 0.083612 -0.327265 0.047872 0.000205 0.000105 -0.000537 0.000054 -0.000213 -0.000078 -0.001719 0.000559 0.000426 -0.000366 0.001031 0.000093 0.001174 -0.000540 0.000558 0.004135 0.008737 0.012779 -0.013049 -0.003437 0.003958 0.136140 0.057468 0.035701 0.099674 -0.083445 -0.053056 -0.055547 0.067946 -0.036855 -0.002590 0.005975 -0.000353 -0.045964 -0.013843 -0.010946 0.033809 -0.058472 0.040269 0.060042 -0.011664 -0.027043 -0.000860 0.002650 -0.001956 0.030182 0.004537 0.016986 -0.027106 -0.005405 -0.003225 0.011282 -0.041962 0.013962 -0.003071 0.005050 -0.001325 -0.002214 0.007953 -0.037228 0.063483 -0.038322 0.015896 -0.017570 -0.044897 0.043567 0.000782 0.003093 0.000733 0.019837 0.004389 0.006549 -0.018899 -0.032228 0.014632 -0.014556 -0.019209 -0.031467 -0.000902 0.001444 0.000731 -0.009986 -0.003959 0.012830 0.001787 -0.009719 -0.024263 0.024587 -0.011357 -0.002015 -0.000150 -0.001369 -0.000601 -0.000784 0.007643 0.014320 -0.007760 -0.000233 -0.006305 0.010375 0.011929 0.000075 -0.000320 -0.000101 -0.001046 -0.000239 0.000389 0.001034 -0.003787 0.000863 -0.000519 0.000635 0.000752 -0.001407 0.002051 -0.000654 0.000579 0.001586 0.000599 -0.001341 0.001765 -0.000584 0.000819 -0.002097 -0.000929 0.002165 -0.003318 -0.000314 -0.000183 0.005070 0.001644 0.004145 -0.008085 -0.000264 0.003098 -0.008184 0.003082 -0.005258 -0.001579 0.002836 -0.005270 0.012024 -0.030210 -0.015894 -0.002915 0.008575 0.001972 0.027560 -0.027634 -0.008876 0.259853 0.217083 0.170370 -0.316329 -0.142882 -0.197965 -0.340425 0.365882 0.243861 0.017718 -0.013260 -0.013533 -0.237181 0.213625 0.216252 0.175988 0.014403 0.202906 -0.195352 0.034147 -0.190035 -0.001093 -0.000694 0.000963 -0.000029 0.000136 0.000152 0.000395 0.002501 0.000312 -0.000243 0.000053 0.000404 0.003788 -0.000024 0.000292 0.006183 -0.002748 -0.007161 -0.001487 0.012434 0.008009 -0.043116 -0.052812 0.097148 0.102570 0.010530 -0.105739 -0.034958 -0.149341 -0.119709 0.003332 0.002120 -0.002540 -0.031301 -0.024794 0.039036 -0.000491 -0.044014 -0.017486 -0.007348 0.027333 0.015015 0.000690 0.003058 0.002303 0.016367 0.015124 -0.033537 -0.022357 -0.045663 -0.026191 -0.005851 -0.026555 0.031275 -0.001856 0.001835 0.000757 0.015675 0.007590 -0.019261 0.019031 -0.026535 -0.006515 -0.004532 -0.003303 0.013922 -0.000555 0.000990 0.001529 0.012760 0.006573 -0.017189 -0.010530 0.000692 0.004342 0.006202 -0.021256 -0.012809 -0.000196 0.000602 0.000138 -0.001514 -0.000180 0.002117 0.000151 -0.002329 -0.004498 0.004675 -0.002742 -0.000205 -0.000216 -0.000516 -0.000116 0.001290 -0.000870 0.004019 0.000951 0.000969 -0.004797 0.001735 0.006566 -0.000237 0.000302 0.001134 0.000294 -0.001088 -0.001585 -0.002343 -0.000338 0.000763 -0.001553 0.001215 -0.001132 0.002074 -0.004095 0.001257 -0.002333 -0.002019 -0.001350 0.002781 -0.002261 0.001499 -0.002658 0.001794 0.000107 -0.000353 0.006911 -0.000722 -0.000030 0.010621 -0.002063 0.008173 0.008536 0.000987 -0.001104 0.012830 -0.004051 0.006354 0.001696 -0.002645 0.005283 0.016202 0.072671 -0.030748 0.004766 -0.025778 0.002234 0.022813 0.016740 0.001598 0.014963 -0.437109 0.069033 -0.341790 -0.114740 0.307300 -0.052918 0.170604 -0.264032 -0.015010 0.003863 -0.021042 0.148009 0.221043 -0.027138 -0.164239 -0.113377 0.347674 0.087819 -0.366082 0.063828 -0.000216 -0.000482 0.000662 0.000500 0.000133 0.000034 -0.000055 0.000685 -0.000044 -0.000006 0.000015 -0.000054 0.004804 0.012171 -0.022755 -0.009039 0.006532 -0.018462 0.000074 0.001042 0.002143 -0.007031 -0.004811 0.006520 0.012984 0.008930 -0.019014 -0.008243 -0.016475 -0.019076 -0.000384 0.000876 -0.000231 -0.008086 -0.002739 -0.001454 0.006390 -0.009320 0.007610 0.010583 -0.001054 -0.004265 -0.000946 0.005509 -0.001330 0.039576 0.012058 0.004113 -0.036655 -0.029214 -0.018283 0.010839 -0.062882 0.032158 -0.000228 0.000598 -0.000210 -0.001026 0.000627 -0.003593 0.006665 -0.003696 0.001840 -0.002044 -0.005451 0.005287 -0.000034 0.000057 -0.000002 0.000409 0.000106 0.000024 -0.000238 -0.000493 0.000192 -0.000057 -0.000440 -0.000477 -0.000658 0.000121 0.000106 0.002775 0.000213 0.003237 0.000796 0.003031 -0.004401 0.004726 -0.003538 -0.000272 -0.000000 0.000092 -0.000057 -0.000613 0.001704 0.000567 -0.001786 -0.000608 0.002050 0.001109 -0.002074 0.000176 -0.000742 -0.000628 -0.000166 -0.001562 -0.000724 -0.004711 -0.015754 -0.060444 0.122802 -0.194403 0.013094 -0.003447 0.149136 0.006194 -0.031113 -0.139442 0.032160 -0.049830 0.191954 -0.020718 0.020132 -0.009021 -0.044500 0.087282 0.329811 0.106515 -0.248373 -0.091507 0.112417 -0.206650 0.132172 0.092880 -0.193982 -0.270005 0.161939 -0.282727 0.056953 0.270053 -0.520992 -0.000075 0.001332 -0.000019 -0.000012 -0.000289 0.000045 -0.000119 0.001453 0.000610 -0.010376 -0.014389 -0.006380 0.003473 0.002486 0.009737 0.011379 -0.009332 -0.014445 -0.000054 -0.000470 -0.000039 -0.001547 0.000458 0.001108 0.000835 0.000054 -0.000686 -0.001180 0.001899 -0.000817 -0.002578 -0.001456 -0.002159 0.000312 -0.000514 0.000540 -0.000652 0.000922 -0.000235 -0.000319 -0.000136 -0.000051 0.112183 -0.003405 0.014468 0.063685 0.079063 0.074146 0.001442 -0.001163 -0.001619 -0.006734 -0.004452 -0.002034 -0.013891 0.005018 0.011648 0.006179 0.003921 0.008707 0.001179 -0.001686 -0.000616 0.002469 -0.001415 0.005345 -0.002114 0.006165 -0.003036 -0.006095 0.008642 0.007004 -0.001087 0.001137 -0.001236 0.027359 0.004340 0.010431 -0.017220 -0.002409 -0.001129 0.014912 -0.033026 0.005176 -0.000311 0.001249 0.000406 -0.002082 0.001173 -0.005857 0.006153 -0.008003 -0.002517 -0.001331 -0.007946 0.001368 0.000007 0.000646 0.000289 0.000718 0.001183 -0.002702 -0.000956 -0.001183 0.000970 0.002695 -0.004655 -0.002392 -0.000157 0.000786 0.000149 -0.001295 0.000226 0.000450 -0.000233 -0.003666 -0.001884 0.002007 -0.002572 0.000359 -0.000520 -0.000017 -0.000363 0.005102 -0.006144 0.007355 0.003483 0.002806 -0.010120 0.002215 0.012027 -0.000526 0.004861 0.006066 -0.004035 -0.009561 -0.006659 -0.005207 -0.248883 0.019339 -0.017912 0.116635 0.038432 -0.086745 0.078969 -0.055640 0.100942 0.099588 0.042612 -0.089169 0.097181 -0.059505 0.104754 -0.110414 0.012306 -0.012129 -0.415530 -0.043171 0.130289 -0.395514 0.112811 -0.176746 -0.429529 -0.052202 0.123137 -0.383513 0.112493 -0.175316 -0.137716 0.006665 0.000365 0.001192 0.007106 0.000515 -0.000640 -0.002495 0.002256 -0.000526 0.000924 0.000711 -0.006543 -0.021337 -0.001909 -0.002001 0.000854 0.016141 0.007785 -0.004331 -0.020514 -0.002325 -0.000570 -0.000033 0.017401 -0.001423 -0.012256 -0.012703 -0.004180 -0.000844 0.014420 -0.009969 0.013014 -0.000257 -0.000383 0.000998 0.000677 0.000129 0.000074 0.000072 0.000196 -0.000333 0.000156 -0.000064 -0.000100 0.003607 0.010045 -0.016735 -0.035106 -0.015339 -0.045449 -0.000398 0.000338 0.000730 0.000928 0.000831 0.000632 0.004689 0.000909 -0.006475 -0.002379 -0.002432 -0.003963 -0.000131 0.000282 0.000043 -0.001505 -0.000450 -0.000368 0.000890 -0.001971 0.000821 0.001768 -0.000471 -0.000859 -0.000612 0.000579 -0.000512 0.008341 0.001124 0.004254 -0.005470 -0.001031 -0.000704 0.006461 -0.013397 0.002823 0.000009 0.000020 -0.000009 -0.000472 -0.000131 0.000185 0.000036 0.000429 0.000410 -0.000126 -0.000520 0.000187 -0.000059 0.000007 0.000015 -0.000418 -0.000024 -0.000082 0.000331 0.000306 -0.000150 0.000056 0.000263 0.000316 -0.000107 0.000347 0.000215 -0.001944 -0.000175 -0.000162 0.000005 -0.002906 -0.002285 0.001877 -0.000805 -0.000031 -0.000149 -0.000180 0.000123 -0.001370 0.001633 -0.001705 -0.000386 -0.000626 0.001789 -0.000552 -0.002018 0.000154 -0.003922 0.000911 0.001564 0.002459 0.002991 -0.006237 -0.025830 -0.134988 0.268594 -0.099939 -0.096718 0.198556 -0.088968 0.095191 -0.179305 0.125262 0.077253 -0.161437 0.050329 -0.108579 0.203603 0.041647 0.185636 -0.363770 0.244910 -0.055802 0.078844 0.273544 -0.029561 0.033560 -0.264677 0.014597 -0.003417 -0.246057 -0.016393 0.053838 -0.044100 -0.223132 0.438811 0.000194 0.000291 -0.000989 -0.000073 0.000104 0.000235 0.000325 -0.000591 -0.000115 0.003756 0.002620 0.002855 -0.003751 -0.001873 -0.000940 -0.005759 0.005878 0.002723 0.000240 -0.000096 0.000184 -0.001779 0.000615 0.001656 0.000102 -0.000144 0.000521 -0.002359 -0.000306 -0.002094 0.002014 -0.000803 -0.000419 0.000374 -0.000241 0.000450 -0.000402 0.000784 0.000088 -0.000035 -0.000288 -0.000056 -0.004335 -0.000083 -0.002316 0.056099 0.071994 0.075501 0.000319 -0.000675 -0.000282 -0.001591 -0.001842 0.001343 -0.001127 0.002621 -0.000512 -0.000076 0.000340 -0.000439 0.000556 -0.001044 -0.000241 -0.000270 -0.000805 0.000147 -0.000091 0.002532 0.000056 -0.000783 0.002784 0.002159 0.000030 -0.000516 -0.000109 0.004136 0.000890 -0.000766 -0.002998 -0.000290 0.000358 0.002566 -0.003304 -0.000324 -0.000036 0.000741 0.000229 -0.003213 -0.000158 -0.001693 0.001684 -0.002560 -0.001365 -0.000213 -0.005718 -0.001708 0.000018 0.000488 0.000066 -0.001468 0.000240 -0.000658 0.000311 -0.000484 0.000209 0.001633 -0.001268 -0.000322 -0.000012 0.000413 -0.000094 0.000320 0.000530 -0.000963 -0.000555 -0.001610 0.002357 -0.001515 -0.000370 0.000416 0.000093 0.000322 -0.000541 0.002755 -0.002897 0.003077 0.000967 0.000764 -0.002739 -0.000720 0.003845 -0.000638 0.003675 0.006443 -0.003575 -0.013474 -0.009500 -0.001404 -0.172281 0.014282 -0.014519 -0.324939 -0.013735 0.064566 0.296756 -0.058842 0.079660 0.310578 0.006117 -0.038981 -0.309637 0.069964 -0.105031 0.157409 -0.013843 0.010239 0.289548 0.089160 -0.209353 -0.173286 0.131483 -0.231739 -0.218336 -0.104754 0.211353 0.243592 -0.139183 0.243410 0.184448 -0.018948 0.011310 0.000763 0.001817 0.000037 -0.000650 -0.000404 0.001317 -0.000117 0.000008 0.000561 -0.000293 -0.005469 0.000495 -0.003523 -0.000505 0.002400 -0.000504 0.002422 -0.007648 -0.000603 -0.000333 0.000238 0.003570 0.000203 -0.002593 -0.002613 -0.000632 -0.000699 0.002974 -0.001997 0.002280 -0.003086 -0.004926 -0.005309 -0.001546 -0.001180 -0.000487 -0.000363 -0.000213 -0.000807 -0.000198 0.000393 -0.000429 -0.034940 -0.001091 -0.009204 0.604758 0.519994 0.598352 0.000191 0.000268 0.000271 0.000270 -0.000748 0.001452 0.001585 -0.002981 0.001080 -0.000110 -0.001335 -0.001063 0.001504 -0.002749 -0.000761 0.007606 0.001036 0.007119 -0.002981 0.008098 -0.002203 -0.005415 0.010223 0.007477 0.000338 -0.000118 0.000133 0.003500 0.000105 0.001404 -0.003406 0.000624 0.000722 0.003347 -0.003685 -0.001166 0.000134 -0.000653 0.000063 0.001418 0.000142 -0.000582 -0.000375 0.001091 0.001059 0.000284 0.004202 0.002152 -0.000043 -0.000281 -0.000012 0.005710 0.000027 0.002460 0.000441 -0.005041 0.000729 -0.002250 -0.001429 -0.002553 0.000131 -0.000194 0.000010 -0.000657 -0.001045 0.002970 0.000717 0.001410 -0.001874 0.000643 -0.002832 0.000460 -0.000014 0.001678 -0.000755 0.008251 -0.010441 0.012315 0.001980 0.004079 -0.013067 0.007741 0.013106 0.000381 0.017820 -0.002878 -0.005231 -0.023656 -0.012804 0.015567 0.020206 -0.000342 0.008242 0.001530 -0.000673 0.000689 -0.005311 0.002107 -0.004107 -0.005232 0.000152 -0.000745 0.003373 -0.001666 0.002371 -0.001025 0.001268 -0.002226 -0.000464 -0.000877 0.002215 0.009309 -0.001955 0.005137 0.006776 0.004332 -0.005215 -0.005003 0.001975 -0.002894 -0.001546 -0.000620 0.001706 -0.000968 0.002159 0.001443 0.000934 -0.000944 -0.000150 0.000727 -0.000110 -0.000228 -0.002098 0.002983 -0.001556 0.000647 -0.000621 -0.001525 -0.000102 0.000246 0.004159 -0.002225 -0.001001 0.000314 0.013325 0.002455 -0.011530 0.000525 -0.000291 -0.003852 0.017494 0.001639 0.016542 -0.000401 -0.000258 -0.000160 -0.026314 -0.020365 0.007777 -0.000313 0.000344 -0.000180 -0.000159 -0.000436 0.000103 0.001615 0.000400 -0.000217 0.015103 0.004912 0.030628 0.000190 -0.000111 -0.000071 0.000013 -0.000404 0.000827 -0.000012 -0.000244 0.000252 -0.000166 0.000291 -0.000429 0.000010 -0.000218 -0.000095 -0.000315 -0.000095 0.000876 0.000652 -0.000406 0.001147 0.001369 0.002331 0.000824 0.000491 -0.000125 0.000298 0.001926 0.000737 -0.001550 -0.004027 -0.003037 -0.002115 0.000332 -0.002618 0.001833 0.000119 0.000347 -0.000116 0.000164 -0.000025 0.000935 -0.000171 -0.000713 -0.001389 -0.000110 -0.000327 0.000410 0.000046 0.000272 -0.000143 -0.000396 -0.000195 0.000354 0.000557 -0.000880 0.000140 0.001320 -0.000506 0.000061 0.000699 -0.000492 -0.000460 0.003078 0.001969 -0.005422 -0.001094 0.003275 0.006593 -0.008101 0.004961 0.001314 -0.000583 -0.000733 0.000833 -0.008179 0.003455 -0.004234 -0.001818 -0.003317 -0.002101 -0.002324 0.000352 0.002849 -0.020238 0.041252 0.040867 0.784934 0.549478 -0.274599 -0.001592 0.000024 -0.000018 -0.000346 0.000040 0.000011 0.000705 -0.000075 0.000062 0.000649 -0.000350 0.000523 -0.000251 0.000169 -0.000384 0.000141 -0.000026 0.000060 0.000282 0.000127 -0.000445 -0.001007 0.000289 -0.000955 0.001109 0.001986 0.000238 0.001179 -0.000489 0.000610 0.000426 0.000333 -0.000400 -0.000028 -0.000197 -0.000373 -0.000230 0.000234 0.000128 -0.000060 0.000047 0.000076 0.000536 -0.000243 0.000167 -0.000133 0.000157 -0.000001 -0.000100 -0.000117 -0.000058 -0.000117 0.000044 0.000262 0.000999 0.000326 -0.000552 -0.000094 0.000236 -0.000093 0.000431 -0.000816 -0.000250 0.000041 -0.000063 -0.000173 0.005441 -0.027303 -0.018242 0.000064 -0.000381 -0.000700 -0.000106 0.000145 0.000097 -0.000522 0.000001 0.000086 0.000418 0.002795 0.003535 -0.000120 0.000290 0.000358 -0.000078 0.000169 -0.001167 0.000553 -0.000779 0.000426 0.000100 -0.000882 0.000139 -0.001034 -0.000633 0.000831 0.001621 0.000077 0.002182 0.001841 -0.003905 0.003784 0.005528 0.003626 -0.000436 0.001099 0.000363 0.000813 -0.001508 -0.000957 0.002238 -0.006566 -0.000718 -0.002321 0.001451 -0.004741 0.004092 0.000070 -0.000140 -0.000001 -0.000339 -0.000085 -0.000881 -0.000008 -0.000085 0.000042 0.000107 -0.000088 0.000138 0.000079 -0.000043 0.000001 0.000117 0.000166 -0.000125 -0.000991 0.000284 0.000096 -0.000056 -0.000189 -0.000258 0.000058 -0.000179 0.000017 -0.000212 0.000221 -0.000737 0.000061 0.000601 -0.000029 0.000282 0.002201 -0.000352 0.000181 -0.000870 -0.000739 0.000110 -0.003261 0.001335 0.007898 -0.004798 0.003606 0.000818 -0.000963 -0.004170 -0.117849 0.847861 0.510918 -0.048672 -0.048505 0.003936 0.000730 0.000012 -0.000084 0.000067 0.000012 -0.000039 -0.000236 0.000100 -0.000047 -0.000276 -0.000050 0.000189 0.000035 0.000046 -0.000012 -0.000123 -0.000002 0.000017 -0.000121 -0.000137 0.000151 0.000265 -0.000365 0.000245 0.001128 -0.000205 -0.000809 0.000032 0.000005 -0.000316 -0.000109 -0.000040 -0.000121 -0.000456 0.000027 0.000393 0.000202 -0.000101 0.000007 0.000159 0.000031 -0.000081 -0.000807 0.000552 -0.000505 0.000307 -0.000366 -0.000515 0.000183 -0.000072 0.000465 0.000038 0.000017 -0.000113 -0.000138 -0.000449 -0.000441 0.000651 -0.000605 -0.000892 0.000561 0.001286 0.000845 -0.000010 -0.000015 0.000014 -0.000022 0.000016 -0.000049 0.000028 -0.000084 -0.000050 -0.000010 0.000036 -0.000006 -0.000132 -0.000004 -0.000042 0.001235 0.000851 -0.000674 -0.000162 0.000127 0.000115 0.000554 -0.001050 -0.000793 0.000725 0.000336 0.000576 0.000560 0.000392 -0.000171 0.000058 0.000111 -0.000047 0.000832 -0.000913 -0.000294 -0.000851 0.000110 0.000488 -0.000074 0.000127 -0.000537 -0.000084 0.000122 0.000068 0.000215 -0.001774 -0.000347 -0.000037 0.000467 -0.000840 0.000751 0.000348 0.000489 0.000024 -0.000123 -0.000059 -0.000412 0.001327 0.000035 -0.000403 -0.000225 0.000499 0.000617 -0.000051 0.000137 -0.000040 -0.000098 0.000048 0.000154 0.000041 0.000026 -0.000039 0.000027 0.000093 0.000445 0.000589 -0.000717 0.000005 -0.000088 0.000012 -0.000295 0.000795 0.000274 0.000493 -0.000015 0.000062 -0.000118 -0.000052 -0.000517 0.000100 -0.000066 0.000079 -0.001131 -0.000609 0.000278 -0.000149 0.001407 0.000401 0.000253 -0.000154 -0.001267 0.000024 0.000318 0.000609 -0.000235 -0.000281 0.000571 0.000087 -0.000013 0.000007 -0.000008 0.000014 -0.000027 -0.000017 0.000009 -0.000009 -0.000024 -0.000006 0.000002 -0.000010 -0.000009 0.000019 -0.000023 0.000002 -0.000001 0.000108 -0.000147 0.000270 -0.000126 -0.000037 0.000159 0.000062 0.000045 -0.000049 0.000151 0.000112 -0.000222 0.000045 -0.000003 -0.000002 0.000800 0.000535 0.001205 0.000045 0.000156 -0.000217 0.002780 0.000252 -0.011721 -0.116616 0.019634 0.127935 0.025595 -0.069237 -0.001242 0.057060 0.045195 0.007812 -0.046584 -0.023516 0.024889 0.137049 -0.101212 0.265850 -0.138399 0.361645 0.066560 0.547634 0.013093 -0.633382 -0.000002 0.000005 -0.000042 0.000013 -0.000019 0.000058 -0.000058 0.000088 0.000054 0.000008 -0.000060 -0.000001 0.000068 -0.000081 0.000148 -0.001123 -0.000890 -0.000256 -0.000175 -0.000581 0.000756 -0.004092 0.007738 0.004269 -0.004985 -0.003734 -0.004781 0.009918 0.003192 -0.005542 -0.000015 -0.000176 -0.000053 -0.001123 0.001838 0.000380 0.001088 0.000163 -0.000686 0.000277 -0.000464 0.001026 0.000138 -0.000149 -0.000101 -0.000449 0.002723 0.000566 0.000109 -0.000791 0.001302 -0.001139 -0.000578 -0.000827 0.000048 0.000153 -0.000163 -0.000125 0.000700 0.000360 -0.001562 -0.001485 0.001521 0.000974 -0.000196 0.000042 -0.000040 0.000155 -0.000004 -0.000049 -0.001190 -0.000334 0.000247 0.000108 0.000573 0.000136 -0.000053 -0.000066 0.000010 0.000151 -0.000000 0.000498 -0.001406 -0.000497 -0.000874 0.000066 -0.000152 0.000151 0.000070 0.000872 -0.000144 0.000094 -0.000108 0.001672 0.000938 -0.000453 0.000187 -0.002059 -0.000581 -0.000376 0.000206 0.001830 -0.000010 -0.000239 -0.000673 0.000272 0.000324 -0.000586 -0.000143 0.000028 0.000003 0.000019 -0.000023 0.000042 0.000012 -0.000034 0.000040 0.000046 0.000004 0.000005 0.000008 0.000009 -0.000029 0.000031 -0.000002 0.000004 -0.000163 0.000248 -0.000496 -0.000000 0.000494 -0.000443 -0.000106 -0.000024 0.000015 -0.000199 -0.000161 0.000301 0.000007 0.000007 0.000007 0.001035 -0.000141 0.000031 -0.000255 -0.000133 0.000319 0.013528 0.000126 -0.056862 -0.558278 0.095970 0.630175 0.117135 -0.313518 -0.007369 0.275483 0.216674 0.045296 0.009797 0.004947 -0.005254 -0.029096 0.020051 -0.054005 0.028207 -0.072781 -0.013236 -0.116023 -0.003850 0.131199 0.000003 -0.000010 0.000002 -0.000633 0.000396 -0.000379 0.000007 0.000018 -0.000004 0.000041 -0.000031 0.000033 0.000016 0.000023 -0.000003 -0.000336 -0.000072 -0.000128 0.000031 -0.000089 0.000054 -0.000547 0.001060 0.000598 -0.000696 -0.000509 -0.000667 0.000908 0.000230 -0.000551 0.000034 0.000023 0.000090 0.000497 -0.001001 -0.000211 -0.000669 -0.000140 0.000473 -0.000213 0.000801 -0.001209 -0.000002 -0.000063 0.000025 -0.000020 0.000112 0.000132 -0.000211 0.000463 -0.000433 0.000202 0.000072 0.000186 -0.000007 0.000251 0.000299 0.001353 -0.005278 -0.000458 0.001995 0.002060 -0.002346 -0.003524 0.000525 -0.000662 -0.000456 0.000004 -0.000397 0.000592 -0.005522 -0.001674 0.002478 0.002465 0.007320 0.002814 0.002982 -0.003696 0.000641 0.001187 -0.001135 0.005491 -0.021588 -0.005450 -0.018639 0.002939 -0.003510 0.003600 0.003875 0.020531 0.039205 -0.017067 0.025623 -0.488693 -0.288652 0.152726 -0.043329 0.520825 0.146218 0.079998 -0.036562 -0.590110 0.000995 -0.000890 -0.000448 0.001974 -0.000459 0.000205 -0.000022 -0.000019 0.000018 0.000007 -0.000003 0.000013 0.000003 -0.000001 0.000001 0.000014 0.000009 -0.000003 0.000001 0.000008 -0.000006 0.000013 -0.000003 0.000004 -0.000050 0.000063 -0.000121 0.000028 0.000017 -0.000054 -0.000122 -0.000086 -0.000105 -0.000104 -0.000066 0.000123 -0.000061 -0.000015 -0.000005 0.000016 -0.000030 -0.000030 -0.000019 0.000027 0.000006 -0.000001 0.000012 -0.000152 -0.001463 0.000238 0.001691 0.000414 -0.001101 -0.000029 0.000985 0.000762 0.000157 0.000115 0.000106 -0.000022 -0.000489 0.000359 -0.000979 0.000575 -0.001500 -0.000270 -0.001481 -0.000075 0.001664 0.000005 0.000007 0.000015 0.000006 0.000005 -0.000019 0.000005 -0.000004 -0.000005 -0.000118 0.000036 -0.000515 0.000031 -0.000063 -0.000036 -0.000011 0.000048 0.000097 -0.000123 0.000224 -0.000117 0.001636 -0.003240 -0.001501 0.001761 0.001302 0.001635 -0.002006 -0.000573 0.001270 0.000052 0.000116 0.000077 0.000893 -0.001789 -0.000412 -0.001178 -0.000193 0.000745 -0.000332 0.000689 -0.001187 -0.000266 0.000122 0.000162 0.000964 -0.004445 -0.001045 -0.000361 0.001741 -0.002657 0.002444 0.001338 0.001857 0.007112 0.026678 0.039787 0.163842 -0.672671 -0.067997 0.260487 0.279738 -0.308697 -0.505105 0.081940 -0.083305 0.000785 -0.000405 -0.000437 -0.000471 0.012239 0.003188 -0.001342 -0.001971 -0.006185 -0.006474 -0.007172 0.008070 -0.001499 -0.002267 0.000579 -0.009668 0.034921 0.009941 0.031670 -0.005527 0.005931 -0.004854 -0.005247 -0.022166 -0.000223 0.000059 -0.000134 0.002785 0.001639 -0.000894 0.000264 -0.002468 -0.000714 -0.000395 0.000166 0.003265 -0.000019 -0.000024 0.000155 -0.000091 -0.000110 0.000156 -0.000012 -0.000019 -0.000017 -0.000007 0.000007 -0.000010 0.000001 0.000003 0.000015 0.000008 0.000005 0.000001 -0.000012 -0.000006 0.000011 -0.000010 0.000000 -0.000001 0.000068 -0.000078 0.000152 0.000011 -0.000033 0.000010 -0.000049 0.000071 -0.000096 0.000105 0.000080 -0.000147 0.000034 -0.000001 0.000006 -0.000051 -0.000072 0.000010 -0.000057 -0.000169 0.000027 -0.000013 0.000116 -0.000139 -0.001292 0.000127 0.001403 0.000688 -0.002016 0.000021 0.000855 0.000608 0.000161 -0.000056 -0.000006 0.000041 0.000086 -0.000084 0.000212 -0.000045 0.000130 0.000033 0.000672 0.000029 -0.000760 -0.000002 -0.000010 0.000004 0.000048 -0.000001 0.000017 0.000322 0.000285 -0.000458 0.000003 -0.000005 0.000006 -0.000075 0.000011 -0.000025 -0.000427 -0.000053 -0.000002 0.009981 -0.017662 0.011279 -0.139055 0.271986 0.126733 -0.155490 -0.117173 -0.144936 0.178951 0.047217 -0.111869 0.000259 -0.000340 -0.000484 -0.003758 0.005491 0.001548 0.000334 -0.000489 -0.000282 0.001112 -0.002101 0.004269 -0.035505 0.015395 0.021498 0.131652 -0.595994 -0.140638 -0.050660 0.236007 -0.357818 0.327842 0.181037 0.251768 -0.000027 -0.000071 -0.000121 -0.000482 0.002016 0.000217 -0.000789 -0.000874 0.000943 0.001557 -0.000261 0.000246 -0.000067 0.000045 0.000008 0.000154 -0.001084 -0.000230 0.000189 0.000152 0.000644 0.000411 0.000456 -0.000513 0.000114 0.000200 -0.000078 0.000808 -0.003132 -0.000761 -0.002589 0.000427 -0.000464 0.000449 0.000417 0.002124 -0.000069 -0.000031 -0.000050 0.000837 0.000534 -0.000284 0.000081 -0.000452 -0.000083 -0.000147 0.000062 0.000869 0.001425 -0.001483 0.000255 -0.000294 0.000165 0.000083 0.000102 -0.000125 -0.000214 0.000035 0.000003 0.000012 -0.000075 -0.000068 0.000137 -0.000133 -0.000039 -0.000160 -0.000007 0.000000 -0.000099 0.000024 -0.000004 0.000030 -0.000029 0.000027 -0.000047 0.001342 0.001226 -0.001102 0.001052 -0.000841 0.002002 -0.000562 -0.000323 0.000843 -0.000358 0.000045 0.000028 -0.000012 0.000025 0.000048 -0.000012 -0.000018 0.000013 -0.000499 0.000482 0.000445 0.004206 -0.000479 -0.004933 0.001561 -0.003660 0.000399 -0.000502 -0.000476 -0.000026 0.000044 -0.000026 0.000008 -0.000229 0.000084 -0.000531 -0.000294 0.000403 -0.000060 -0.000323 -0.000008 0.000460 0.000007 0.000007 0.000007 -0.000021 -0.000006 -0.000041 -0.000327 0.000063 -0.000367 -0.000000 0.000014 -0.000016 0.000081 0.000029 0.000003 0.000511 -0.000159 0.000259 0.017826 -0.033393 0.022085 -0.260997 0.513309 0.235643 -0.292383 -0.220398 -0.272595 0.344952 0.093079 -0.216926 0.002123 0.004814 0.003039 0.039724 -0.076646 -0.017102 -0.050462 -0.007258 0.033203 -0.013661 0.030186 -0.050398 0.018323 -0.007644 -0.011552 -0.069052 0.308059 0.073879 0.025913 -0.123624 0.189015 -0.168695 -0.093458 -0.129372 0.000050 0.000120 0.000223 0.000885 -0.003647 -0.000364 0.001528 0.001659 -0.001740 -0.002947 0.000494 -0.000445 0.000623 -0.000334 -0.000056 -0.001428 0.009584 0.001989 -0.001845 -0.001490 -0.006182 -0.003922 -0.004377 0.004869 -0.000687 -0.001148 0.000501 -0.004741 0.018402 0.004504 0.015345 -0.002623 0.002731 -0.002644 -0.002602 -0.012981 -0.000026 0.000065 0.000039 0.000238 0.000141 -0.000093 0.000037 -0.000695 -0.000217 0.000051 -0.000042 0.000188 -0.000869 0.001021 0.000150 0.000096 -0.000149 0.000159 -0.000135 0.000118 0.000055 0.000027 0.000030 -0.000068 -0.000080 -0.000034 0.000118 0.000085 0.000003 0.000110 -0.000022 0.000000 0.000062 -0.000063 -0.000006 0.000014 0.000396 -0.000500 0.000786 0.001251 0.001489 -0.000671 -0.000693 0.000548 -0.001238 0.000370 0.000204 -0.000558 0.000447 -0.000073 0.000051 -0.000067 0.000013 0.000161 0.000027 -0.000041 -0.000037 -0.001065 0.001069 0.001215 0.011585 -0.001429 -0.013650 0.002842 -0.006616 0.000719 -0.002877 -0.002421 -0.000331 -0.000238 -0.000112 0.000134 0.000571 -0.000643 0.000964 -0.000996 0.002020 -0.000026 0.002897 0.000235 -0.003094 -0.000010 0.000006 0.000005 -0.000062 0.000019 0.000001 0.000013 0.000007 0.000012 0.000296 0.000227 -0.000413 0.000013 0.000022 -0.000002 -0.000012 -0.000099 -0.000001 -0.000431 0.000818 -0.000554 0.006453 -0.012707 -0.005796 0.007227 0.005469 0.006728 -0.008608 -0.002317 0.005405 -0.000289 -0.000603 -0.000402 -0.004889 0.009670 0.002227 0.006426 0.000964 -0.004186 0.001796 -0.003833 0.006536 -0.000655 0.000266 0.000426 0.002506 -0.011145 -0.002674 -0.000972 0.004527 -0.006918 0.006046 0.003366 0.004666 -0.000142 -0.001319 -0.002415 -0.009121 0.037607 0.005278 -0.015426 -0.016284 0.018971 0.025988 -0.004283 0.004602 0.002031 -0.000901 -0.000322 -0.006036 0.029936 0.006289 -0.005330 -0.004314 -0.017698 -0.013195 -0.014084 0.015932 -0.024181 -0.039229 0.017963 -0.164040 0.640054 0.155406 0.535497 -0.093116 0.095583 -0.092718 -0.092139 -0.455731 0.001497 -0.000143 0.001340 -0.018920 -0.011343 0.006008 0.000038 0.015578 0.004453 0.003355 -0.001201 -0.024578 0.000366 -0.000002 -0.000047 0.000391 0.000944 0.000205 0.000016 -0.000002 -0.000007 0.000010 -0.000006 0.000011 -0.000005 -0.000003 0.000001 0.000039 -0.000048 0.000065 -0.000006 0.000004 -0.000021 0.000015 -0.000003 0.000008 -0.000055 0.000059 -0.000120 0.000035 -0.000006 -0.000065 -0.000346 0.000514 -0.000600 -0.000146 -0.000096 0.000196 -0.000115 0.000005 0.000002 0.000013 0.000003 -0.000019 0.000002 0.000014 0.000004 0.000040 -0.000041 -0.000127 -0.001242 0.000195 0.001453 0.000119 -0.000287 -0.000019 0.000616 0.000479 0.000090 0.000084 0.000039 -0.000032 -0.000254 0.000214 -0.000515 0.000232 -0.000617 -0.000097 -0.001018 -0.000055 0.001127 -0.000010 -0.000008 -0.000002 0.000011 -0.000007 0.000002 -0.000010 -0.000007 -0.000012 0.000489 0.000061 0.000108 -0.000027 0.000007 -0.000009 0.000218 -0.000056 0.000073 0.000144 -0.000287 0.000202 -0.002296 0.004535 0.002071 -0.002572 -0.001978 -0.002396 0.003150 0.000831 -0.001959 0.000536 0.001047 0.000711 0.008514 -0.017042 -0.003980 -0.011449 -0.001728 0.007449 -0.003195 0.006790 -0.011609 0.000205 -0.000078 -0.000136 -0.000786 0.003539 0.000845 0.000331 -0.001483 0.002235 -0.001910 -0.001082 -0.001498 0.000556 0.000469 0.000595 0.001838 -0.011196 -0.002365 0.002538 0.002970 -0.003217 -0.010368 0.001298 -0.002052 -0.043830 0.021570 0.002731 0.102287 -0.669419 -0.137576 0.131930 0.107903 0.446371 0.272680 0.310544 -0.342890 -0.000798 -0.001904 0.000977 -0.008948 0.029312 0.007962 0.022627 -0.004555 0.004269 -0.004943 -0.004709 -0.023471 -0.000611 -0.000595 -0.000477 0.008744 0.004306 -0.002911 0.000990 0.001421 -0.000601 -0.001003 0.000174 0.006334 -0.000162 0.000136 0.000090 -0.000230 -0.000090 0.000070 0.000026 0.000003 0.000001 -0.000003 0.000005 -0.000011 -0.000007 0.000002 -0.000001 -0.000003 -0.000007 0.000007 -0.000006 -0.000005 0.000010 -0.000009 0.000001 -0.000001 0.000057 -0.000065 0.000126 0.000016 0.000008 0.000027 -0.000016 0.000076 -0.000079 0.000084 0.000061 -0.000115 0.000016 0.000001 0.000002 -0.000013 -0.000041 0.000046 0.000011 -0.000116 0.000053 -0.000024 0.000017 0.000072 0.000773 -0.000123 -0.000894 -0.000084 0.000190 0.000025 -0.000352 -0.000261 -0.000042 -0.000040 0.000102 0.000029 -0.000048 -0.000013 -0.000139 0.000389 -0.001173 -0.000208 0.000192 -0.000015 -0.000140 0.000006 -0.000002 0.000008 -0.000017 -0.000064 0.000004 -0.000439 -0.000200 -0.000271 -0.000011 -0.000006 -0.000014 -0.000009 -0.000003 -0.000001 0.000022 0.000095 0.000270 -0.002449 0.003644 -0.002995 0.031330 -0.060757 -0.026564 0.038044 0.027623 0.035585 -0.039830 -0.010704 0.025432 0.019653 0.037055 0.025562 0.303650 -0.612221 -0.144026 -0.411338 -0.061907 0.268382 -0.114800 0.245218 -0.418575 -0.002778 0.000734 0.001436 0.010491 -0.040775 -0.010064 -0.003507 0.016913 -0.025776 0.026436 0.013726 0.019330 -0.000049 -0.000110 -0.000200 -0.000757 0.003269 0.000418 -0.001290 -0.001408 0.001520 0.002579 -0.000424 0.000426 0.001172 -0.000553 -0.000066 -0.002813 0.017852 0.003659 -0.003508 -0.002898 -0.011957 -0.007279 -0.008329 0.009184 -0.000274 -0.000403 0.000197 -0.001686 0.006895 0.001609 0.005825 -0.001017 0.001037 -0.000991 -0.001010 -0.004848 -0.000003 0.000124 -0.000019 0.000020 -0.000023 0.000020 0.000097 -0.001222 -0.000336 -0.000092 0.000009 0.000575 -0.000110 -0.001451 0.000415 0.000158 0.000024 0.000012 -0.000023 -0.000016 -0.000012 0.000002 -0.000011 0.000021 0.000015 -0.000006 -0.000008 -0.000002 0.000001 -0.000022 0.000008 0.000004 -0.000021 0.000020 -0.000001 -0.000000 -0.000112 0.000142 -0.000238 -0.000125 -0.000138 0.000016 0.000082 -0.000088 0.000213 -0.000143 -0.000086 0.000206 -0.000100 0.000018 -0.000005 0.000018 -0.000013 -0.000050 0.000000 0.000032 0.000012 0.000213 -0.000178 -0.000310 -0.003025 0.000396 0.003517 -0.000323 0.000808 -0.000075 0.000958 0.000721 0.000152 0.000196 -0.000039 0.000268 -0.002007 0.001238 -0.004021 0.000906 -0.002228 -0.001450 -0.000207 0.000175 0.000289 0.000008 0.000007 0.000004 -0.000001 0.000037 0.000001 0.000077 0.000063 0.000017 -0.000015 -0.000003 0.000027 -0.000025 -0.000008 -0.000062 -0.001546 -0.000830 -0.000830 0.000365 -0.000249 -0.000359 -0.001704 0.003335 0.001672 -0.000825 -0.000246 -0.000168 -0.002235 -0.001280 0.002178 -0.000199 0.000030 -0.000030 -0.000852 0.000358 0.000328 0.001657 -0.000672 -0.002197 0.000261 -0.001439 0.002983 -0.000015 -0.000059 0.000012 0.000153 0.000011 -0.000039 -0.000075 0.000251 -0.000284 -0.000264 -0.000010 0.000041 0.000022 0.000012 -0.000020 0.000016 0.000133 -0.000017 -0.000218 -0.000256 0.000124 -0.000002 0.000022 0.000018 0.000024 -0.000126 0.000068 -0.000136 0.001354 0.000266 -0.000320 -0.000193 -0.000821 0.000322 0.000148 -0.000301 0.000026 -0.000029 -0.000020 -0.000053 0.000166 0.000039 -0.000189 0.000084 -0.000049 0.000040 0.000086 0.000136 -0.000031 -0.000116 -0.000084 0.000615 0.000397 -0.000186 -0.000059 0.000749 0.000254 -0.000116 0.000032 0.000938 0.000036 -0.000545 -0.000275 -0.000053 -0.000200 0.000067 -0.000002 0.000015 -0.000003 0.000003 -0.000002 -0.000005 -0.000011 -0.000012 0.000018 -0.000004 0.000002 -0.000009 0.000004 -0.000000 -0.000001 -0.000000 -0.000001 0.000000 -0.000012 0.000016 0.000002 0.000052 0.000085 -0.000118 0.000056 -0.000009 0.000092 -0.000008 0.000004 0.000018 0.000035 0.000006 0.000001 -0.002175 -0.000400 0.000243 0.000257 -0.000356 -0.000034 0.006188 -0.002430 -0.001831 -0.026468 0.003700 0.027566 -0.017307 0.051384 -0.000381 -0.028293 -0.025813 -0.006470 -0.034831 0.055345 0.058509 -0.142172 0.100729 -0.229437 0.271284 -0.771862 -0.113480 0.307138 0.023092 -0.355183 0.000010 -0.000010 0.000022 0.000006 -0.000011 0.000002 0.000028 -0.000059 0.000051 0.000013 -0.000003 -0.000013 -0.000063 -0.000006 -0.000196 0.000008 0.000476 -0.000180 0.002300 -0.001436 -0.001637 -0.010718 0.021737 0.008632 -0.002526 -0.001581 -0.001579 -0.012361 -0.003690 0.007722 -0.000100 0.000084 -0.000056 0.000242 -0.000371 -0.000023 0.000717 0.000085 -0.000354 0.000156 -0.000521 0.000733 0.000001 0.000114 -0.000089 -0.000104 -0.000122 0.000102 0.000264 -0.000596 0.000942 -0.000338 -0.000192 -0.000198 0.000037 0.000295 -0.000053 0.000614 -0.002444 -0.000236 -0.000780 -0.000873 0.001127 -0.000283 0.000024 -0.000090 0.000008 0.000064 -0.000027 0.000021 -0.000477 -0.000086 0.000082 0.000050 0.000171 -0.000307 -0.000199 0.000270 -0.000041 0.000038 0.000016 0.000078 -0.000296 -0.000075 0.000359 -0.000071 0.000068 -0.000036 -0.000053 -0.000093 -0.000008 0.000071 0.000106 -0.000138 -0.000073 0.000039 0.000054 -0.000659 -0.000189 0.000118 -0.000034 -0.001175 -0.000035 0.000189 0.000063 -0.000052 0.000040 -0.000014 0.000071 0.000005 -0.000034 0.000003 -0.000002 0.000011 0.000073 0.000061 -0.000081 -0.000024 0.000015 -0.000024 0.000012 0.000008 -0.000014 0.000044 -0.000007 0.000005 -0.000166 0.000121 -0.000241 -0.001050 -0.001013 0.001134 0.000201 -0.000222 0.000354 -0.000034 -0.000031 0.000061 -0.000530 0.000050 -0.000061 0.000355 0.000355 -0.002390 -0.000225 0.000217 0.000182 0.081387 -0.020559 -0.018129 -0.304457 0.048189 0.357090 -0.196529 0.585558 -0.009665 -0.467221 -0.390994 -0.102477 0.002241 -0.004397 -0.004395 0.012120 -0.007632 0.020723 -0.020924 0.059604 0.008984 -0.023393 -0.002821 0.024233 -0.000006 0.000003 -0.000014 -0.000098 0.000119 0.000469 -0.000002 -0.000005 0.000015 -0.000056 0.000027 -0.000050 -0.000025 -0.000003 0.000022 0.000923 0.000305 0.000258 0.000008 -0.000020 -0.000035 -0.000043 0.000073 0.000075 0.000156 0.000140 0.000135 -0.000182 -0.000040 0.000104 0.000092 -0.000113 0.000026 -0.000473 0.000918 0.000195 -0.000327 -0.000025 0.000194 -0.000287 0.000348 -0.000776 -0.000010 0.000010 0.000002 0.000068 -0.000236 -0.000067 0.000091 -0.000005 0.000008 0.000024 0.000065 -0.000006 0.000198 -0.000155 0.000044 -0.000288 0.000972 -0.000022 0.000210 0.000279 -0.000262 -0.001974 0.000344 -0.000262 0.000158 0.001574 0.001512 0.002878 -0.015079 -0.002398 -0.003980 -0.003886 -0.014940 -0.000607 -0.000260 0.001386 0.000457 0.001256 0.001629 0.003199 -0.012693 -0.002604 -0.003677 0.001115 -0.000022 -0.003186 -0.002940 -0.014918 -0.034841 0.029297 0.080567 0.284279 0.170139 -0.070872 0.044819 -0.488775 -0.116296 0.086017 -0.032300 -0.782817 0.000191 -0.002088 -0.003374 0.001136 0.000273 -0.001379 0.000002 -0.000005 -0.000016 0.000002 -0.000001 0.000002 0.000003 0.000002 -0.000006 -0.000002 -0.000002 0.000000 0.000011 0.000004 -0.000012 -0.000003 0.000000 -0.000001 -0.000036 0.000036 -0.000059 -0.000068 -0.000032 0.000083 -0.000019 0.000039 0.000032 -0.000115 -0.000065 0.000156 0.000070 0.000001 0.000007 -0.000006 0.000022 0.000025 0.000052 -0.000033 -0.000013 -0.000106 -0.000017 0.000032 0.000488 -0.000076 -0.000594 0.000110 -0.000363 0.000020 0.000696 0.000592 0.000159 -0.000009 -0.000004 0.000112 -0.000490 0.000401 -0.000853 0.000138 -0.000391 -0.000022 0.000563 0.000056 -0.000576 -0.000013 -0.000008 -0.000011 -0.000375 -0.000392 -0.000051 -0.000010 -0.000004 0.000007 0.000002 -0.000046 0.000045 0.000039 0.000036 0.000049 0.002316 0.000347 0.001636 -0.000020 0.000051 0.000051 0.000277 -0.000577 -0.000219 -0.000220 -0.000171 -0.000187 0.000282 0.000091 -0.000195 0.000117 0.000089 -0.000152 0.000186 -0.000263 -0.000021 -0.001682 -0.000215 0.001033 0.000125 -0.000370 0.000825 -0.000014 -0.000287 0.000011 -0.000557 0.002239 0.000555 -0.000203 0.000825 -0.001352 0.000899 0.000424 0.000680 -0.000089 0.000156 -0.000070 0.000193 -0.000593 0.000110 -0.000517 -0.000597 0.000530 0.001590 -0.000268 0.000339 -0.000169 -0.003099 -0.003968 -0.005448 0.032655 0.006112 0.010879 0.007303 0.035742 -0.002504 -0.003508 0.001897 -0.000055 -0.001691 -0.001868 -0.004138 0.016752 0.003372 -0.000748 -0.000452 -0.000928 0.003635 0.003661 0.017859 -0.045581 -0.079755 0.010559 0.618441 0.339206 -0.182072 -0.074700 0.639063 0.173422 0.005919 -0.020714 -0.113563 -0.000120 0.002995 0.001190 0.003245 0.002220 -0.000532 -0.000018 -0.000011 -0.000030 0.000010 -0.000010 0.000020 0.000004 -0.000000 0.000000 -0.000034 0.000040 -0.000066 0.000027 0.000014 -0.000028 -0.000003 -0.000000 0.000000 -0.000132 0.000135 -0.000258 -0.000034 -0.000030 0.000017 0.000412 -0.000472 0.000829 -0.000257 -0.000172 0.000342 0.000126 -0.000008 0.000009 -0.000002 -0.000025 -0.000005 0.000013 0.000019 -0.000001 0.000066 0.000106 -0.000009 -0.000251 0.000050 0.000302 0.000241 -0.000632 -0.000018 -0.000787 -0.000650 -0.000170 0.000079 -0.000099 -0.000001 -0.000228 0.000215 -0.000596 -0.000358 0.001070 0.000149 -0.000327 -0.000046 0.000452 -0.000002 -0.000006 0.000003 0.000001 0.000021 0.000018 -0.000113 0.000249 0.000225 -0.000004 -0.000003 0.000011 0.000076 0.000005 -0.000000 -0.000126 -0.000148 -0.000284 -0.015745 0.061031 0.066000 0.285117 -0.556739 -0.243372 -0.396692 -0.274928 -0.358480 0.301641 0.097461 -0.186270 0.000898 0.000168 -0.001228 -0.001463 0.001563 -0.000900 -0.011237 -0.001509 0.007740 0.001693 -0.003391 0.004123 -0.003235 -0.014771 -0.001667 -0.023508 0.104503 0.024053 -0.007613 0.034200 -0.058858 0.070830 0.035931 0.053029 -0.000294 0.000248 -0.000048 0.000519 -0.002177 -0.000250 -0.000218 -0.000274 0.000218 0.003197 -0.000477 0.000569 0.000024 0.000074 0.000014 0.000058 -0.000452 -0.000100 -0.000124 -0.000073 -0.000382 -0.000196 -0.000278 0.000311 -0.000115 0.000103 0.000020 0.000243 -0.000971 -0.000243 0.001176 -0.000176 0.000212 -0.000053 -0.000016 -0.000238 0.000046 0.000120 -0.000001 -0.000676 -0.000370 0.000226 0.000181 -0.001236 -0.000291 -0.000020 0.000046 -0.000036 0.000335 -0.000559 -0.000174 0.000022 0.000029 -0.000159 -0.000158 0.000037 -0.000116 0.000044 0.000017 -0.000034 -0.000123 -0.000105 0.000262 -0.000057 0.000026 -0.000137 0.000033 0.000021 -0.000066 -0.000023 -0.000012 0.000028 0.000204 -0.000208 0.000395 0.002133 0.002230 -0.001818 0.000756 -0.000691 0.001567 -0.000463 -0.000278 0.000648 0.000260 -0.000005 0.000053 0.000136 0.000154 0.000087 -0.000012 -0.000040 -0.000049 0.005035 0.011558 0.000770 -0.006094 0.003348 0.007183 0.028326 -0.074121 0.000334 -0.083178 -0.066262 -0.016926 0.000030 -0.000048 0.000512 -0.002673 0.001641 -0.004711 0.000286 -0.001087 -0.000308 0.001158 0.000007 -0.001475 0.000001 0.000016 0.000013 0.000024 0.000025 -0.000019 -0.000047 -0.000393 -0.000032 0.000017 -0.000003 0.000001 -0.000179 -0.000005 0.000002 0.000461 -0.000203 -0.000489 0.004099 -0.009325 -0.010914 -0.047245 0.093912 0.039307 0.057984 0.039669 0.052599 -0.059378 -0.017795 0.037156 -0.001394 0.001341 -0.000029 0.006453 -0.009672 -0.002091 0.010519 0.002903 -0.006516 0.002226 -0.005605 0.009800 -0.017413 -0.089965 -0.006588 -0.152809 0.647110 0.159069 -0.048374 0.229015 -0.379040 0.406286 0.203006 0.301066 -0.000130 0.000185 -0.000040 0.000385 -0.001700 -0.000126 -0.000392 -0.000275 0.000431 0.001486 -0.000186 0.000234 -0.000059 -0.000146 0.000081 -0.000179 0.000857 0.000212 -0.000060 -0.000051 -0.000131 0.000751 0.000895 -0.000967 0.002792 -0.002694 -0.000707 -0.006449 0.027087 0.006396 -0.028689 0.004229 -0.005083 0.001834 0.000940 0.007099 0.000117 0.000285 -0.000009 -0.001752 -0.000952 0.000514 0.000405 -0.002883 -0.000705 0.000010 0.000047 0.000343 0.001337 -0.001255 0.000188 -0.000408 0.000053 0.000142 0.000156 -0.000156 -0.000134 -0.000039 0.000039 -0.000040 -0.000054 -0.000058 0.000116 -0.000682 0.000413 -0.001117 0.000023 -0.000083 0.000019 0.000077 0.000017 0.000011 0.000231 -0.000304 0.000501 0.000901 0.000398 -0.001161 0.006770 -0.006018 0.012474 0.000368 0.000280 -0.000423 -0.001115 0.000107 -0.000090 -0.000031 -0.000001 0.000000 0.000006 -0.000003 0.000002 -0.000777 -0.001894 -0.000115 0.001052 -0.000534 -0.001269 -0.004731 0.012445 -0.000071 0.013167 0.010487 0.002678 -0.000352 0.000450 -0.000675 0.004225 -0.002841 0.007612 0.000960 -0.002626 -0.000450 -0.000857 0.000082 0.000916 -0.000001 -0.000001 0.000006 -0.000060 -0.000056 -0.000016 -0.000001 -0.000024 -0.000001 -0.000238 0.000242 0.000084 -0.000005 0.000007 0.000001 0.000065 0.000038 -0.000026 0.000215 -0.000458 -0.000540 -0.002362 0.004710 0.001970 0.002819 0.001912 0.002543 -0.003024 -0.000910 0.001889 -0.000226 0.000256 -0.000050 0.001081 -0.002071 -0.000512 0.001226 0.000288 -0.000803 0.000469 -0.001106 0.001923 -0.000677 -0.003785 -0.000191 -0.006425 0.027226 0.006696 -0.002070 0.009974 -0.016535 0.016477 0.008204 0.012212 0.005668 -0.007211 0.001559 -0.014822 0.064089 0.005633 0.013866 0.011493 -0.014941 -0.065239 0.008835 -0.010792 0.001565 0.004752 -0.000725 0.007503 -0.035455 -0.007863 -0.003121 -0.001248 -0.009471 -0.019051 -0.021396 0.023866 -0.065560 0.064135 0.017759 0.153690 -0.645860 -0.152151 0.673801 -0.099071 0.119639 -0.045244 -0.023851 -0.179020 -0.000337 -0.001675 -0.000568 0.007369 0.003756 -0.002204 -0.001580 0.017331 0.004495 -0.000659 -0.000044 0.005366 0.000399 0.000343 0.000229 0.000777 0.000969 -0.000319 0.000055 -0.000002 -0.000028 -0.000011 0.000015 -0.000031 -0.000010 -0.000000 0.000001 0.000141 -0.000168 0.000282 -0.000013 0.000005 -0.000027 -0.000010 -0.000001 0.000005 0.000153 -0.000173 0.000329 0.000021 -0.000005 0.000013 -0.001464 0.001779 -0.002982 -0.000149 -0.000076 0.000213 0.000009 0.000007 0.000002 -0.000027 0.000004 0.000009 0.000014 -0.000031 0.000001 -0.000054 -0.000069 0.000015 0.000283 -0.000053 -0.000368 -0.000160 0.000366 0.000004 0.000603 0.000513 0.000139 -0.000042 0.000037 -0.000014 0.000202 -0.000144 0.000414 0.000114 -0.000341 -0.000045 0.000229 0.000034 -0.000249 -0.000003 0.000008 0.000011 0.000015 -0.000003 0.000002 0.000004 0.000009 0.000007 0.000244 -0.000309 0.000153 -0.000006 -0.000070 -0.000072 -0.000227 -0.000153 -0.000171 -0.000028 0.000365 0.000366 0.001637 -0.003187 -0.001385 -0.002555 -0.001748 -0.002316 0.001300 0.000448 -0.000793 0.000242 -0.000229 0.000009 -0.001015 0.002077 0.000493 -0.001460 -0.000271 0.000958 -0.000411 0.000875 -0.001597 0.000006 0.000079 0.000000 0.000181 -0.000690 -0.000192 0.000050 -0.000207 0.000351 -0.000296 -0.000115 -0.000198 0.048979 -0.077090 0.020616 -0.154829 0.666354 0.075603 0.184509 0.176298 -0.212619 -0.615131 0.081763 -0.107661 -0.000794 -0.002302 -0.001180 -0.004977 0.019982 0.003108 0.004442 0.004107 0.015792 0.005991 0.005886 -0.007215 0.005417 -0.006468 -0.003344 -0.015172 0.066117 0.013976 -0.057150 0.007887 -0.009754 0.007033 0.006050 0.033229 0.000066 0.000098 -0.000044 -0.000998 -0.000571 0.000273 0.000063 -0.000730 -0.000265 -0.000038 0.000051 0.000359 -0.000051 0.000004 -0.000062 -0.000046 -0.000040 -0.000111 -0.000084 -0.000010 -0.000015 0.000037 -0.000042 0.000084 0.000052 0.000020 -0.000027 0.000026 0.000010 0.000006 0.000054 0.000039 -0.000071 -0.000022 0.000003 -0.000001 -0.000491 0.000519 -0.000976 -0.000480 -0.000241 0.000535 -0.000155 0.000067 -0.000184 -0.000651 -0.000409 0.000838 0.000447 -0.000049 0.000023 -0.000023 -0.000035 -0.000026 0.000015 -0.000065 -0.000028 -0.000058 -0.001031 -0.000175 -0.001270 -0.000036 0.001373 -0.003090 0.008381 -0.000066 0.005124 0.004125 0.000901 0.000058 -0.000024 0.000006 -0.000190 0.000146 -0.000401 -0.000084 0.000122 0.000023 -0.000431 -0.000079 0.000474 0.000014 -0.000007 0.000006 0.000012 -0.000008 -0.000025 0.000019 -0.000029 -0.000011 0.000235 0.000263 0.000016 0.000016 -0.000022 -0.000075 -0.000813 -0.000187 -0.000166 -0.001516 -0.003230 -0.002614 -0.011050 0.020532 0.009180 0.026844 0.019130 0.024828 0.001288 -0.000115 -0.001171 0.005272 -0.004997 0.000184 -0.022923 0.047888 0.011615 -0.031280 -0.006130 0.020439 -0.008679 0.018393 -0.033935 0.000002 -0.000188 0.000056 -0.000523 0.001488 0.000450 -0.000120 0.000801 -0.001229 0.000322 0.000220 0.000249 -0.000286 -0.002692 0.000964 -0.005371 0.018678 0.000981 0.011440 0.011549 -0.013112 -0.004543 -0.000490 -0.000857 0.024352 0.085367 0.001340 0.106720 -0.635118 -0.130127 -0.083124 -0.051852 -0.275779 -0.314894 -0.335414 0.390191 0.002947 -0.003771 -0.001568 -0.009896 0.035921 0.008934 -0.032862 0.003940 -0.005765 0.003839 0.002780 0.015801 -0.000769 -0.002794 -0.000776 0.012890 0.007037 -0.004032 -0.003532 0.027373 0.007519 -0.001032 -0.000064 0.007690 -0.000037 0.000014 0.000157 0.000015 -0.000096 0.000041 -0.000003 0.000008 0.000001 0.000011 -0.000030 0.000054 0.000155 0.000081 -0.000188 -0.000013 0.000018 -0.000033 -0.000007 -0.000003 0.000009 -0.000002 0.000001 -0.000002 -0.000326 0.000351 -0.000641 -0.001721 -0.001060 0.002149 0.000168 -0.000192 0.000342 0.000099 0.000058 -0.000123 0.000033 -0.000001 -0.000002 0.000130 0.000312 0.000185 -0.000049 -0.000049 -0.000036 0.007528 0.026726 0.002149 -0.001032 0.004560 0.002262 0.072180 -0.197963 0.001723 -0.161156 -0.126815 -0.032273 0.003491 -0.004936 0.006576 -0.041158 0.027451 -0.073490 -0.011301 0.031519 0.005691 0.010577 -0.000265 -0.011465 0.000006 0.000000 -0.000029 -0.000008 -0.000021 -0.000002 -0.000088 0.000086 0.000029 0.000079 0.000099 -0.000024 -0.000019 -0.000003 0.000193 0.001470 0.000726 0.000756 0.004486 0.009208 0.007395 0.031228 -0.057832 -0.025825 -0.076738 -0.054802 -0.071058 -0.004983 -0.000031 0.004147 -0.020821 0.019832 -0.000880 0.090623 -0.189213 -0.045845 0.123079 0.024027 -0.080381 0.034803 -0.073528 0.135666 0.000177 0.000852 0.000038 0.002055 -0.006433 -0.001737 0.000354 -0.002256 0.003571 -0.003493 -0.002062 -0.002681 0.000091 0.000198 -0.000127 0.000091 -0.001964 -0.000515 -0.001410 -0.001025 0.001789 -0.000423 -0.000116 -0.000187 0.008355 0.029281 0.000619 0.036656 -0.218000 -0.044652 -0.028893 -0.018144 -0.095838 -0.107684 -0.114623 0.133277 0.001052 -0.001259 -0.000444 -0.003320 0.012020 0.003009 -0.011651 0.001401 -0.002048 0.001139 0.000748 0.004629 -0.000341 -0.001064 -0.000215 0.005439 0.002938 -0.001642 -0.001340 0.010255 0.002773 -0.000286 -0.000034 0.002102 0.000059 0.000467 0.000019 0.000099 0.000164 -0.000013 -0.000018 0.000000 0.000001 -0.000088 0.000133 -0.000245 -0.000419 -0.000224 0.000528 0.000008 -0.000015 0.000026 -0.000050 -0.000034 0.000070 0.000019 -0.000002 0.000002 0.001475 -0.001584 0.002913 0.004748 0.002937 -0.005912 -0.000171 0.000158 -0.000325 0.000577 0.000362 -0.000760 -0.000387 0.000029 -0.000015 -0.000480 -0.000881 -0.000616 0.000035 0.000410 0.000085 -0.021518 -0.076019 -0.006028 0.003989 -0.013078 -0.007900 -0.205438 0.563292 -0.005091 0.459043 0.361208 0.092040 -0.009433 0.013154 -0.017246 0.109189 -0.072921 0.195418 0.030304 -0.084143 -0.015092 -0.026084 0.000951 0.028042 0.000025 0.000000 0.000008 0.000010 -0.000031 -0.000050 0.000299 -0.000257 0.000032 0.000000 0.000020 -0.000008 -0.000119 0.000009 0.000040 -0.002197 -0.000996 -0.001059 0.000397 0.002615 0.002360 0.008924 -0.017828 -0.009470 -0.021490 -0.014293 -0.019016 0.006112 0.001916 -0.003358 0.063352 -0.060761 0.003296 -0.276157 0.576403 0.139396 -0.373316 -0.072472 0.243809 -0.108314 0.227608 -0.420798 -0.000763 -0.001498 -0.000955 -0.004744 0.013790 0.003563 0.000378 -0.000502 -0.000003 0.010641 0.006266 0.008358 -0.000101 0.000595 -0.000211 0.001100 -0.004881 -0.000563 -0.002252 -0.002081 0.002683 0.002321 -0.000245 0.000389 0.000692 0.002428 0.000050 0.003046 -0.018131 -0.003704 -0.002371 -0.001484 -0.007876 -0.008965 -0.009464 0.011041 -0.000129 0.000097 0.000015 0.000217 -0.001178 -0.000244 0.001292 -0.000198 0.000217 -0.000038 0.000011 -0.000103 0.000009 -0.000118 -0.000128 0.000170 0.000102 -0.000142 -0.000174 0.001398 0.000367 -0.000141 -0.000056 0.001632 -0.000278 -0.000919 0.000488 -0.000121 -0.000274 0.000290 0.000052 0.000001 0.000014 -0.000073 0.000094 -0.000173 -0.000158 -0.000071 0.000179 -0.000014 -0.000008 0.000010 -0.000074 -0.000047 0.000094 0.000041 -0.000004 0.000005 0.001017 -0.001099 0.002016 0.001664 0.000999 -0.002073 0.000013 0.000026 -0.000059 0.000834 0.000515 -0.001088 -0.000705 0.000056 -0.000046 -0.000183 -0.000504 -0.000033 -0.000015 0.000205 0.000026 -0.008459 -0.030424 -0.002489 0.001090 -0.005178 -0.002917 -0.082701 0.226542 -0.002125 0.182610 0.143687 0.036636 0.001932 -0.002668 0.003014 -0.019782 0.013260 -0.035298 -0.006496 0.019174 0.003010 0.005375 -0.000118 -0.005207 -0.000014 -0.000018 0.000001 -0.000018 -0.000017 0.000027 0.000017 0.000035 -0.000037 -0.000000 0.000003 0.000006 0.000130 0.000038 0.000006 0.003770 0.001332 -0.000340 -0.001414 -0.002198 -0.001658 -0.007089 0.012574 0.005838 0.018801 0.013602 0.017666 0.004065 0.000269 -0.002521 0.008156 -0.009782 0.003122 -0.039147 0.081157 0.019992 -0.037654 -0.007513 0.024212 -0.021557 0.044060 -0.080016 0.000235 0.000426 0.000329 0.000779 -0.003735 -0.000899 -0.000048 0.000215 -0.000035 -0.003644 -0.001714 -0.002683 0.000073 -0.000263 0.000086 -0.000529 0.002262 0.000218 0.000845 0.000734 -0.001088 -0.001223 0.000121 -0.000250 0.000249 0.000863 0.000353 0.001191 -0.006663 -0.001374 -0.001784 -0.001235 -0.005760 -0.002276 -0.002628 0.002895 0.000017 -0.000047 -0.000041 -0.000135 0.000529 0.000114 -0.000142 0.000015 -0.000037 0.000086 0.000063 0.000399 -0.000066 -0.000070 0.000046 0.000846 0.000491 -0.000233 -0.000096 0.000478 0.000150 0.000018 -0.000012 -0.000588 0.000046 -0.000403 -0.000038 0.000133 0.000121 -0.000229 -0.000072 -0.000013 -0.000009 0.000082 -0.000102 0.000192 0.000125 0.000054 -0.000132 0.000053 -0.000030 0.000063 0.000088 0.000061 -0.000120 -0.000085 0.000008 -0.000008 -0.001096 0.001185 -0.002189 -0.001174 -0.000765 0.001537 -0.000468 0.000408 -0.000802 -0.001113 -0.000688 0.001439 0.001249 -0.000112 0.000083 0.000259 0.001810 -0.000945 0.000094 -0.000521 0.000115 0.005932 0.021347 0.002176 0.000264 0.003727 0.002162 0.059240 -0.160049 0.002130 -0.128539 -0.101354 -0.025959 -0.036831 0.050759 -0.062890 0.402144 -0.270082 0.719897 0.123657 -0.350876 -0.064936 -0.094933 0.004641 0.097697 -0.000006 -0.000008 -0.000001 -0.000029 -0.000023 -0.000025 -0.000002 0.000002 0.000005 0.000255 0.000125 0.000157 0.000025 -0.000007 -0.000010 0.000086 -0.000118 0.000131 -0.000023 0.000007 0.000016 0.000074 -0.000149 -0.000063 -0.000006 0.000003 0.000009 0.000216 0.000072 -0.000136 0.000122 0.000063 -0.000202 -0.000114 0.000301 0.000035 -0.001739 -0.000280 0.001094 0.000377 -0.000743 0.001282 0.000180 -0.000005 0.000288 0.000049 -0.000152 -0.000005 -0.000214 0.001281 -0.001998 -0.002000 -0.001075 -0.001457 0.013727 0.005328 -0.005153 0.004427 -0.011130 -0.002190 -0.064286 -0.069381 0.079344 -0.104478 0.016642 -0.019945 0.000203 0.000640 0.000301 0.000958 -0.003596 -0.000631 -0.002696 -0.001710 -0.006695 -0.003579 -0.003520 0.003614 0.044137 0.023166 0.077241 0.057489 -0.205921 -0.039998 -0.436988 0.073586 -0.064265 -0.152304 -0.149470 -0.818567 -0.000023 -0.002055 -0.000997 0.005003 0.002316 -0.001581 -0.001216 0.024764 0.005981 -0.001006 0.000414 0.009574 0.000341 0.000193 0.000246 -0.000034 0.001167 0.000297 -0.000048 -0.000004 0.000010 0.000019 -0.000022 0.000045 0.000035 0.000014 -0.000028 -0.000081 0.000098 -0.000163 -0.000006 -0.000011 0.000031 -0.000047 0.000006 -0.000009 -0.000265 0.000285 -0.000528 -0.000310 -0.000165 0.000353 0.000959 -0.001098 0.001807 0.000260 0.000147 -0.000328 0.000585 -0.000051 0.000029 0.000011 0.000005 0.000006 0.000009 0.000031 0.000001 0.000032 0.000192 0.000033 0.000198 0.000023 -0.000216 0.000528 -0.001475 -0.000001 -0.001134 -0.000849 -0.000219 -0.000000 -0.000001 0.000010 -0.000058 0.000030 -0.000108 0.000006 0.000016 -0.000004 0.000031 0.000002 -0.000035 -0.000000 0.000012 0.000010 -0.000005 -0.000006 -0.000005 0.000007 -0.000002 -0.000007 -0.000249 -0.000067 0.000276 -0.000057 0.000047 0.000027 -0.000021 0.000009 0.000053 0.000424 0.000148 -0.000042 -0.000185 0.000519 0.000196 -0.001781 -0.001329 -0.001757 -0.003106 -0.000914 0.002017 0.000003 -0.000046 0.000054 -0.000101 0.000209 0.000060 0.000159 0.000015 -0.000115 -0.000166 0.000328 -0.000578 0.000494 -0.000157 0.000850 -0.000016 0.000336 0.000187 -0.000746 0.004272 -0.006563 -0.005200 -0.002807 -0.003784 -0.076578 -0.040444 0.032601 -0.039244 0.129330 0.016834 0.412694 0.443520 -0.513028 0.544957 -0.087126 0.102407 -0.000344 -0.001129 -0.000108 -0.001337 0.007028 0.001665 0.002309 0.001545 0.006395 0.005361 0.005532 -0.005819 0.006597 0.004527 0.012841 0.010676 -0.039656 -0.008281 -0.063041 0.010799 -0.009523 -0.025518 -0.024950 -0.140459 -0.000015 -0.000281 -0.000102 0.000873 0.000435 -0.000262 -0.000121 0.003363 0.000814 -0.000076 0.000032 0.001027 0.000087 -0.000008 0.000041 -0.000002 0.000198 0.000094 0.000059 0.000005 0.000026 -0.000065 0.000059 -0.000115 0.000014 0.000009 -0.000045 -0.000100 0.000077 -0.000160 -0.000136 -0.000090 0.000187 0.000161 -0.000012 0.000006 0.000700 -0.000721 0.001351 -0.000200 -0.000062 0.000282 0.001062 -0.001029 0.001941 0.001703 0.001034 -0.002180 -0.002002 0.000180 -0.000124 -0.000085 -0.000051 -0.000058 -0.000042 -0.000248 -0.000008 -0.000023 -0.000728 -0.000176 -0.001412 -0.000044 0.001545 -0.002096 0.005853 0.000030 0.004017 0.002940 0.000728 -0.000024 0.000064 -0.000074 0.000527 -0.000297 0.000904 0.000157 -0.000646 -0.000097 -0.000342 -0.000050 0.000326 -0.000011 0.000002 0.000006 0.000071 0.000016 0.000007 0.000230 -0.000066 0.000205 -0.000002 0.000004 -0.000005 0.000229 -0.000023 0.000002 0.000409 -0.000189 -0.000352 0.007239 0.003152 -0.000248 -0.000603 0.004699 0.001304 -0.035559 -0.026034 -0.035043 -0.050282 -0.014255 0.032552 -0.001936 -0.002720 0.005148 -0.001698 0.002774 0.001557 0.032497 0.004693 -0.021126 -0.012633 0.023633 -0.041974 0.046266 -0.014822 0.079570 -0.003503 0.035744 0.018708 -0.069365 0.402103 -0.618926 -0.484913 -0.262082 -0.353298 0.000788 0.000432 -0.000338 0.000446 -0.001461 -0.000184 -0.004311 -0.004630 0.005347 -0.005595 0.000904 -0.001043 -0.000035 -0.000040 0.000397 0.000029 -0.000255 -0.000007 -0.000986 -0.000733 -0.003104 0.001371 0.001505 -0.001635 -0.000161 -0.000182 -0.000422 -0.000441 0.001688 0.000373 0.001492 -0.000256 0.000177 0.000879 0.000788 0.004547 -0.000006 -0.000002 -0.000013 -0.000048 0.000020 -0.000043 0.000189 -0.000476 -0.000032 -0.000049 0.000005 0.000210 0.002050 -0.002313 0.000132 -0.000749 0.000081 0.000310 -0.000232 0.000187 0.000297 0.000058 -0.000086 0.000120 0.000409 0.000276 -0.000576 0.000106 0.000159 0.000023 -0.000351 -0.000203 0.000559 -0.000235 0.000019 -0.000049 -0.000804 0.000864 -0.001657 -0.004997 -0.002755 0.006209 -0.000090 -0.000053 -0.000068 0.004665 0.002822 -0.006066 0.002726 -0.000256 0.000169 0.000008 -0.000023 -0.000002 0.000003 0.000015 -0.000015 0.000024 0.000232 0.000005 0.000056 0.000042 -0.000052 0.000801 -0.002302 -0.000080 -0.001044 -0.000776 -0.000197 0.000224 -0.000312 0.000332 -0.002203 0.001486 -0.003914 -0.000805 0.002384 0.000482 0.000379 -0.000033 -0.000420 0.000009 -0.000006 -0.000001 -0.000015 -0.000013 0.000009 0.000309 0.000048 0.000020 0.000004 -0.000005 -0.000001 -0.000074 0.000029 0.000003 -0.000301 0.000325 0.000015 0.080479 0.029065 -0.007712 -0.027632 0.078907 0.032389 -0.340169 -0.249573 -0.331105 -0.597637 -0.173117 0.391712 -0.000760 -0.002225 0.003498 -0.002484 0.005124 0.001371 0.019213 0.003143 -0.012714 -0.010031 0.018172 -0.032946 -0.003410 0.002642 -0.006251 0.002193 -0.011356 -0.003027 0.006204 -0.037367 0.058111 0.030285 0.016390 0.022700 0.000392 0.000121 -0.000135 0.000020 0.000058 -0.000006 -0.001742 -0.001944 0.002181 -0.002987 0.000430 -0.000572 -0.000000 -0.000023 -0.000073 -0.000074 0.000359 0.000061 0.000203 0.000138 0.000628 -0.000135 -0.000184 0.000174 -0.000030 0.000003 -0.000021 -0.000010 0.000036 -0.000011 0.000331 -0.000085 0.000090 0.000007 0.000039 0.000200 -0.000004 -0.000014 0.000003 0.000128 0.000040 -0.000004 -0.000051 0.000240 0.000054 -0.000005 0.000000 -0.000158 -0.000235 0.000148 -0.000052 0.000162 0.000105 -0.000211 -0.000444 0.000060 -0.000121 -0.007711 0.008149 -0.015088 -0.005057 -0.003286 0.007347 -0.003065 0.003550 -0.006873 -0.010037 -0.006050 0.012785 0.013706 -0.001231 0.000930 0.090956 -0.095687 0.177102 0.066479 0.038598 -0.083891 0.042221 -0.041952 0.080089 0.117421 0.071159 -0.150289 -0.166285 0.014525 -0.010483 0.000069 0.000148 0.000029 -0.000019 -0.000053 0.000014 0.000718 0.006490 0.000443 0.002336 0.000444 -0.002377 0.020635 -0.058565 -0.000009 -0.030420 -0.023215 -0.006059 0.000079 -0.000168 -0.000057 -0.000124 0.000174 -0.000110 -0.000428 0.000966 0.000463 -0.000378 -0.000053 0.000271 -0.000038 0.000001 0.000002 0.000020 0.000012 -0.000026 0.000124 0.000002 -0.000006 -0.000004 0.000014 -0.000005 0.000344 -0.000022 0.000014 0.000411 -0.000144 0.000132 0.032314 0.011708 -0.002994 -0.011031 0.031891 0.013139 -0.137344 -0.101127 -0.133747 -0.239181 -0.069277 0.156835 -0.000185 -0.000889 0.001264 -0.001294 0.002787 0.000719 0.006305 0.001008 -0.004227 -0.003778 0.006873 -0.012499 -0.001506 0.000499 -0.002540 -0.000024 -0.000501 -0.000230 0.002160 -0.013498 0.020717 0.015054 0.007833 0.011185 -0.000274 0.000031 0.000051 0.000242 -0.001007 -0.000126 0.000718 0.000849 -0.000898 0.002391 -0.000279 0.000485 0.000037 0.000041 -0.000551 -0.000009 0.000343 0.000016 0.001415 0.001043 0.004438 -0.001869 -0.001985 0.002182 0.000108 -0.000045 0.000038 -0.000059 0.000281 0.000112 -0.001223 0.000273 -0.000294 0.000019 -0.000076 -0.000294 0.000005 0.000021 -0.000002 -0.000229 -0.000065 -0.000005 0.000032 -0.000221 -0.000080 0.000033 -0.000019 0.000273 -0.000209 0.000026 0.000165 -0.000227 -0.000342 0.000455 0.000811 -0.000022 0.000019 0.018554 -0.019380 0.035881 0.011327 0.007406 -0.016442 0.008119 -0.009375 0.018033 0.025644 0.015534 -0.032818 -0.034227 0.002986 -0.002148 -0.216532 0.227695 -0.421564 -0.148544 -0.084105 0.189977 -0.110773 0.109830 -0.209704 -0.300920 -0.182393 0.385238 0.414374 -0.036174 0.026149 0.000008 0.000027 0.000018 0.000010 -0.000013 -0.000024 0.000093 0.001985 0.000141 0.001340 0.000037 -0.001421 0.006594 -0.018864 -0.000023 -0.008270 -0.006322 -0.001487 0.000121 -0.000216 0.000164 -0.001154 0.000795 -0.001987 -0.000557 0.001540 0.000405 0.000370 -0.000010 -0.000437 -0.000003 -0.000003 0.000005 0.000026 0.000045 -0.000002 0.000137 0.000079 -0.000314 -0.000024 0.000004 0.000033 0.000017 0.000005 -0.000020 -0.000142 -0.000411 -0.000151 0.004733 0.000822 -0.001177 -0.004825 0.011240 0.004509 -0.012785 -0.009742 -0.012187 -0.037936 -0.011239 0.025583 0.036374 0.033108 -0.078367 -0.004877 0.022693 -0.004242 -0.599790 -0.097285 0.374853 0.168705 -0.322199 0.571221 0.002628 -0.000828 0.004622 -0.000811 0.002780 0.001107 -0.004079 0.022032 -0.034183 -0.030701 -0.016252 -0.021859 0.000018 -0.000121 0.000036 -0.000229 0.000693 0.000049 0.000509 0.000591 -0.000690 -0.000842 0.000089 -0.000229 -0.000618 -0.000074 0.011601 0.002638 -0.016421 -0.002028 -0.030201 -0.022022 -0.094960 0.035834 0.039208 -0.042322 -0.000135 -0.000075 -0.000255 -0.000231 0.000789 0.000205 0.001737 -0.000254 0.000186 0.000517 0.000456 0.002500 -0.000049 -0.000273 -0.000039 0.000791 0.000594 -0.000214 -0.000553 0.002869 0.000872 -0.000034 0.000062 0.000337 0.000350 0.001546 -0.000150 -0.000157 0.000158 0.000051 -0.000016 0.000011 0.000019 -0.000026 0.000027 -0.000051 -0.000014 -0.000006 0.000022 0.000030 -0.000016 0.000050 -0.000042 -0.000024 0.000059 0.000013 -0.000000 -0.000002 0.000311 -0.000329 0.000599 0.000218 0.000141 -0.000247 -0.000296 0.000276 -0.000550 0.000498 0.000304 -0.000642 -0.000178 0.000012 -0.000012 0.000027 0.000081 -0.000010 0.000011 -0.000024 0.000017 0.000095 0.000618 0.000048 0.000155 0.000035 -0.000181 0.001919 -0.005337 0.000086 -0.002951 -0.002299 -0.000552 -0.001030 0.001381 -0.002068 0.012394 -0.008616 0.021668 0.003617 -0.010329 -0.003045 -0.003269 0.000306 0.003438 0.000002 -0.000005 0.000002 -0.000022 -0.000020 -0.000035 -0.000015 -0.000006 0.000029 -0.000190 0.000041 0.000281 -0.000006 -0.000004 0.000004 -0.000147 0.000119 0.000146 -0.000370 -0.000024 0.000127 0.000474 -0.001088 -0.000462 0.000685 0.000535 0.000634 0.003083 0.000913 -0.002095 -0.004552 -0.004133 0.009796 0.000632 -0.002870 0.000538 0.075003 0.012152 -0.046879 -0.021073 0.040281 -0.071376 -0.000527 0.000208 -0.000936 0.000169 -0.000749 -0.000259 0.000819 -0.004675 0.007286 0.005838 0.003111 0.004191 0.000284 -0.000902 0.000223 -0.001765 0.005388 0.000411 0.003387 0.003951 -0.004631 -0.007747 0.000894 -0.002003 -0.004948 -0.000633 0.092525 0.020991 -0.130716 -0.016088 -0.240808 -0.175640 -0.757306 0.285976 0.312955 -0.337738 -0.000388 0.000158 -0.000240 0.000016 -0.001096 0.000044 0.007394 -0.000867 0.000645 0.000468 0.000223 0.000703 -0.001188 -0.003482 -0.000441 0.018110 0.010438 -0.005244 -0.005210 0.033624 0.009823 -0.000736 -0.000153 0.005460 0.000130 -0.000173 0.000186 0.000305 0.000008 0.000156 0.000014 -0.000000 -0.000003 0.000112 -0.000116 0.000216 0.000064 0.000043 -0.000097 0.000039 -0.000051 0.000092 0.000154 0.000092 -0.000197 -0.000202 0.000017 -0.000012 -0.001297 0.001364 -0.002523 -0.000872 -0.000495 0.001121 -0.000589 0.000580 -0.001095 -0.001807 -0.001092 0.002309 0.002426 -0.000212 0.000155 0.000039 -0.000042 0.000030 -0.000009 -0.000084 0.000018 0.000026 -0.000037 -0.000025 -0.000228 0.000029 0.000310 -0.000125 0.000354 0.000025 -0.000045 -0.000021 -0.000029 0.000330 -0.000399 0.000454 -0.003094 0.002055 -0.005654 -0.001160 0.003159 0.000678 0.000189 -0.000164 -0.000106 0.000002 -0.000003 0.000000 -0.000018 -0.000011 0.000014 0.000007 0.000016 -0.000020 0.000007 -0.000000 -0.000004 -0.000008 0.000026 -0.000026 -0.000100 0.000083 -0.000058 0.001164 0.000554 0.000100 0.000132 0.000518 0.000337 -0.006566 -0.005240 -0.006340 -0.007457 -0.002135 0.005050 0.000017 -0.000005 -0.000010 -0.000027 0.000037 -0.000021 -0.000252 -0.000040 0.000117 0.000047 -0.000025 0.000095 -0.000370 0.000585 -0.000791 0.000638 -0.003600 -0.000941 0.001036 -0.005332 0.008676 0.002646 0.001932 0.001892 0.000112 0.000070 -0.000049 0.000089 -0.000300 -0.000022 -0.000705 -0.000676 0.000814 -0.000753 0.000163 -0.000227 -0.000001 -0.000002 -0.000005 -0.000009 0.000024 0.000001 0.000022 0.000017 0.000069 -0.000016 -0.000009 0.000009 -0.000225 0.000073 -0.000107 0.000089 -0.000648 -0.000196 0.002489 -0.000517 0.000522 0.000079 0.000221 0.001022 0.000024 0.000029 -0.000007 -0.000181 -0.000149 0.000093 0.000012 -0.000178 -0.000043 -0.000031 0.000012 -0.000072 0.000058 0.000093 -0.000060 0.000080 0.000304 -0.000456 -0.000132 -0.000653 0.001299 0.020457 -0.022482 0.041746 0.016966 0.010829 -0.024089 -0.012468 0.013956 -0.026761 -0.029043 -0.018405 0.038728 0.000591 0.001540 -0.003062 -0.243911 0.257327 -0.476502 -0.216117 -0.122387 0.275088 0.163198 -0.161036 0.307665 0.342947 0.208430 -0.440231 -0.003037 -0.001352 0.002743 -0.000007 -0.000004 -0.000008 0.000002 0.000002 0.000005 -0.000175 -0.000327 -0.000026 0.000376 -0.000095 -0.000357 -0.000705 0.001870 0.000030 0.002724 0.002092 0.000679 -0.000015 0.000028 -0.000027 0.000190 -0.000119 0.000327 0.000063 -0.000213 -0.000032 -0.000050 -0.000002 0.000061 0.000018 -0.000003 0.000002 -0.000033 -0.000024 0.000013 0.000019 -0.000019 0.000006 0.000003 0.000013 0.000001 0.000198 0.000001 0.000004 0.000170 0.000281 0.000297 -0.000232 -0.000158 -0.000126 -0.000321 0.000111 -0.000148 0.002159 0.001956 0.002121 0.000685 0.000120 -0.000553 0.000042 -0.000024 -0.000029 -0.000203 0.000464 0.000124 -0.000458 -0.000124 0.000268 -0.000056 -0.000009 -0.000149 0.000438 0.000819 0.000341 0.001000 -0.005110 -0.001081 0.000612 -0.001140 0.002435 -0.007024 -0.003293 -0.005533 -0.000001 -0.000051 0.000023 -0.000105 0.000271 -0.000037 0.000239 0.000230 -0.000249 -0.000110 -0.000045 -0.000046 -0.000000 0.000010 -0.000006 0.000036 -0.000141 -0.000029 -0.000016 0.000023 0.000018 -0.000054 -0.000033 0.000055 -0.000252 0.000113 -0.000065 0.000196 -0.001137 -0.000297 0.002852 -0.000552 0.000649 -0.000071 0.000174 0.000472 0.000052 0.000067 -0.000019 -0.000430 -0.000319 0.000190 0.000034 -0.000428 -0.000109 -0.000046 0.000017 0.000026 0.000130 0.000245 0.000019 0.000140 0.000494 -0.000609 -0.002854 -0.000005 0.000182 0.004410 -0.000439 0.000320 -0.026401 -0.015065 0.033805 -0.024654 0.024030 -0.045713 0.009767 0.002368 -0.005596 -0.047371 0.003951 -0.002639 -0.013560 0.010464 -0.018915 0.301461 0.169888 -0.381762 0.275813 -0.270584 0.516213 -0.070954 -0.039711 0.084687 0.541305 -0.047086 0.033978 0.000003 0.000008 0.000008 0.000006 -0.000005 -0.000011 0.000138 0.000275 0.000033 -0.000214 0.000085 0.000160 0.000604 -0.001655 -0.000051 -0.002419 -0.001716 -0.000622 0.000010 -0.000036 0.000010 -0.000112 0.000050 -0.000148 -0.000097 0.000332 0.000052 0.000069 0.000016 -0.000076 -0.000002 -0.000006 0.000002 -0.000019 -0.000015 0.000015 0.000009 0.000026 -0.000037 0.000011 0.000001 -0.000009 0.000013 0.000125 -0.000234 -0.000116 0.000164 -0.000113 0.000308 0.000219 0.000173 0.000384 -0.000108 0.000100 -0.002914 -0.002566 -0.002814 -0.001155 -0.000323 0.000999 0.000014 0.000004 -0.000017 0.000010 -0.000039 -0.000066 -0.000404 -0.000076 0.000169 0.000164 -0.000125 0.000357 0.000089 0.000611 -0.000090 0.000782 -0.003956 -0.000966 0.000711 -0.002478 0.004466 -0.002664 -0.000913 -0.002234 0.000069 0.000054 -0.000027 0.000105 -0.000323 -0.000020 -0.000542 -0.000442 0.000564 -0.000451 0.000167 -0.000221 -0.000003 -0.000005 0.000004 -0.000003 0.000014 -0.000007 0.000021 0.000009 0.000031 -0.000007 0.000023 -0.000026 -0.000200 0.000084 -0.000050 0.000130 -0.000782 -0.000230 0.002265 -0.000446 0.000501 -0.000049 0.000126 0.000444 0.000044 0.000050 -0.000022 -0.000397 -0.000290 0.000172 0.000029 -0.000283 -0.000079 -0.000036 0.000022 0.000092 0.000089 0.000140 -0.000017 0.000074 0.000403 -0.000620 -0.000068 -0.001735 0.003509 -0.016172 0.013902 -0.025303 0.035108 0.018432 -0.041821 -0.022400 0.019940 -0.037781 0.021937 0.011781 -0.025084 0.007736 -0.002276 0.003531 0.150971 -0.155610 0.287871 -0.380042 -0.212232 0.477523 0.231403 -0.224529 0.428372 -0.223903 -0.134087 0.283790 -0.090249 0.009384 -0.008761 -0.000012 -0.000008 -0.000016 0.000001 0.000003 0.000012 -0.000194 -0.000353 -0.000039 0.000310 -0.000100 -0.000289 -0.000732 0.001979 0.000051 0.003282 0.002333 0.000804 -0.000022 0.000052 -0.000043 0.000293 -0.000189 0.000493 0.000126 -0.000422 -0.000082 -0.000144 -0.000007 0.000159 0.000006 -0.000003 -0.000000 -0.000024 -0.000014 -0.000006 0.000004 -0.000022 0.000002 -0.000008 0.000017 0.000002 0.000145 0.000004 0.000053 0.000275 0.000257 0.000306 0.000030 -0.000022 -0.000049 -0.000275 0.000406 0.000071 0.000187 0.000200 0.000257 -0.000408 -0.000154 0.000229 0.000040 -0.000031 -0.000020 -0.000235 0.000551 0.000147 -0.000305 -0.000084 0.000186 -0.000057 0.000009 -0.000158 0.000466 0.000298 0.000531 0.000362 -0.001348 -0.000177 0.000017 0.001174 -0.001590 -0.006051 -0.003310 -0.004748 -0.000003 0.000014 0.000001 0.000068 -0.000352 -0.000094 0.000006 0.000021 0.000032 0.000005 0.000017 0.000034 0.000004 0.000027 -0.000001 0.000097 -0.000381 -0.000070 -0.000039 0.000011 -0.000047 -0.000096 -0.000055 0.000093 -0.000082 0.000060 0.000003 0.000177 -0.000791 -0.000170 0.000914 -0.000083 0.000224 -0.000085 0.000046 -0.000106 0.000027 0.000042 -0.000009 -0.000173 -0.000136 0.000073 0.000025 -0.000356 -0.000102 -0.000014 0.000001 0.000201 0.000082 0.000182 0.000138 0.000161 0.000208 -0.000115 -0.001620 0.000190 -0.000283 0.015205 -0.017600 0.032670 -0.018099 -0.008735 0.019972 -0.011578 0.009533 -0.017961 0.020364 0.013614 -0.028468 0.063316 -0.005475 0.003857 -0.174742 0.185673 -0.343934 0.182413 0.101111 -0.227546 0.109531 -0.105703 0.201280 -0.229660 -0.140616 0.296944 -0.694948 0.060629 -0.043737 -0.000017 0.000005 0.000009 0.000013 -0.000008 -0.000017 -0.000006 0.000039 0.000033 0.000310 -0.000003 -0.000384 0.000063 -0.000294 -0.000026 -0.000486 -0.000144 -0.000089 -0.000000 -0.000043 0.000034 -0.000154 0.000077 -0.000203 -0.000132 0.000395 0.000073 0.000328 0.000033 -0.000349</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="165">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="165">27.40 29.34 50.35 52.66 56.72 70.77 89.39 93.04 113.77 125.76 127.50 148.79 155.33 156.52 157.87 168.87 171.14 174.20 185.88 187.33 192.20 196.80 203.69 209.19 210.99 217.88 220.53 223.39 226.11 250.01 252.92 262.36 269.71 272.85 284.14 289.74 319.83 324.03 347.59 354.60 393.44 415.64 423.74 444.13 485.15 493.21 537.02 557.12 612.31 628.67 648.26 676.92 684.28 686.28 690.58 709.12 717.66 733.13 739.54 749.65 753.36 760.98 785.98 790.47 801.07 840.48 845.73 848.04 849.42 853.98 858.67 873.27 887.26 899.49 928.47 940.65 949.45 955.13 959.14 962.75 964.77 967.55 975.26 977.54 999.92 1002.68 1012.81 1019.87 1032.31 1054.71 1096.65 1098.15 1165.51 1175.48 1228.87 1243.96 1283.48 1286.98 1289.20 1290.05 1308.81 1310.09 1311.69 1342.42 1373.09 1377.57 1385.04 1387.13 1410.13 1416.44 1424.88 1426.91 1428.08 1429.14 1429.25 1432.25 1432.84 1438.69 1440.76 1441.46 1442.82 1445.12 1454.03 1455.03 1461.96 1466.68 1486.85 1526.90 1642.38 1671.47 1746.18 2077.10 2145.98 3021.93 3029.94 3054.65 3060.50 3063.41 3064.06 3065.04 3066.08 3067.19 3115.39 3133.86 3156.22 3162.13 3173.17 3174.90 3175.29 3177.54 3180.79 3180.86 3181.21 3183.44 3194.42 3196.56 3196.79 3199.35 3199.46 3200.29 3200.37 3205.77 3217.76 3221.18 3228.88</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="165">0.000143 0.002690 0.000133 0.000082 0.000472 0.001190 0.000716 0.003278 0.000190 0.000138 0.000140 0.000164 0.000799 0.000308 0.000014 0.000266 0.000076 0.000265 0.000120 0.000054 0.000153 0.000715 0.000205 0.000344 0.000121 0.000212 0.000073 0.000082 0.000573 0.000031 0.000133 0.000330 0.000280 0.000141 0.000165 0.000075 0.000502 0.000528 0.000936 0.001837 0.000666 0.001256 0.000039 0.000893 0.001123 0.001470 0.001767 0.001812 0.003184 0.000614 0.000892 0.003791 0.000508 0.000494 0.000169 0.001592 0.002883 0.000639 0.003369 0.000255 0.003878 0.000621 0.000024 0.000028 0.002248 0.002005 0.001458 0.000353 0.000140 0.000056 0.000049 0.005135 0.019246 0.002535 0.000006 0.000225 0.000102 0.001816 0.003734 0.006250 0.001776 0.015402 0.005182 0.000336 0.002087 0.001041 0.000351 0.000034 0.000959 0.000690 0.000614 0.005173 0.000001 0.000164 0.000615 0.000769 0.000771 0.001151 0.000457 0.001513 0.001686 0.000078 0.000184 0.001430 0.002149 0.001388 0.000145 0.006368 0.000037 0.000069 0.000114 0.000076 0.000210 0.000197 0.000056 0.000205 0.000180 0.000291 0.000239 0.000087 0.000201 0.000029 0.000403 0.000149 0.000153 0.000007 0.000111 0.006997 0.000188 0.001755 0.006571 0.004888 0.004737 0.001118 0.001623 0.000262 0.000214 0.000107 0.000354 0.000167 0.000224 0.000280 0.000406 0.000290 0.000175 0.000180 0.000072 0.000053 0.000040 0.000080 0.000045 0.000091 0.000130 0.000196 0.000000 0.000012 0.000027 0.000009 0.000106 0.000001 0.000011 0.000080 0.000051 0.000140 0.000255</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="165">0.006575 0.009661 -0.002508 -0.048699 -0.009677 -0.014984 0.010883 0.000476 0.003814 0.004858 0.003943 -0.006576 -0.016272 -0.013310 0.005452 0.013489 0.002854 0.031614 -0.007692 0.001555 0.025577 0.033453 0.018324 -0.042699 0.001427 -0.006113 0.012255 0.008068 -0.008404 -0.001466 -0.010269 -0.003943 0.004362 0.004521 0.005688 0.010565 -0.023044 0.003812 -0.015909 0.007437 -0.015882 -0.000108 -0.003171 -0.001949 -0.000474 0.012297 0.003798 -0.009999 0.002252 0.008036 -0.002442 0.005136 0.013650 -0.007214 -0.004111 -0.002973 0.009724 0.006152 -0.003082 -0.002517 0.010825 -0.005905 0.001099 -0.009145 -0.001825 0.025059 0.005431 0.013043 0.002302 0.012203 0.005925 -0.012653 -0.010732 -0.000686 0.002311 0.003743 -0.000136 -0.014076 0.002668 -0.003831 -0.007164 0.002795 -0.004371 0.007445 0.011825 0.006356 0.019811 0.004632 -0.002890 -0.000888 0.003989 -0.006429 0.008690 -0.012234 0.004455 -0.012652 0.009335 0.000518 -0.013881 0.003925 0.007921 -0.007953 0.009291 -0.008573 0.002322 -0.000290 -0.002940 0.008133 -0.010775 0.000175 0.019650 -0.011418 0.010282 0.017096 -0.009993 0.006304 -0.028212 -0.016110 0.038975 0.007624 -0.023648 -0.000308 -0.010337 -0.026308 -0.008177 -0.022295 0.005909 -0.001335 0.001552 0.011037 -0.017713 0.021386 -0.016844 -0.011640 -0.026537 -0.017004 -0.023130 -0.025423 -0.027836 0.023949 -0.020456 -0.038032 0.017926 0.006616 0.043500 0.010117 -0.034487 -0.021057 -0.000013 -0.013057 -0.021481 -0.009129 -0.018646 0.033099 -0.022260 0.046907 -0.013479 0.015388 -0.009438 0.010055 -0.019671 -0.002496 -0.012359 0.001852 -0.003564 -0.007323 0.034789 -0.018104 -0.012809 0.050738 0.012016 0.016589 0.010864 -0.015669 0.049533 -0.000580 0.030248 0.009101 0.003621 -0.012599 0.048384 -0.003653 0.039032 0.024249 0.003464 -0.004531 -0.003721 -0.001938 0.002554 -0.004835 -0.001734 0.001058 0.002068 0.044715 0.015618 0.042193 -0.014762 0.002640 0.017839 0.006161 -0.033189 0.017441 -0.003335 0.006161 -0.008545 -0.004148 0.007055 0.003134 -0.006493 -0.002063 0.006880 -0.001102 0.000502 0.070571 0.011986 -0.003355 -0.054584 0.050570 -0.117085 0.007977 0.015754 0.047146 -0.001613 0.000796 0.001581 -0.004072 0.014161 0.002757 -0.004352 0.008915 -0.001957 0.040945 -0.011628 0.001952 -0.026175 0.025720 -0.048859 -0.005365 -0.078871 -0.000313 -0.033128 -0.017941 0.018873 0.040252 -0.099428 -0.062418 0.011612 -0.039685 0.058924 0.004123 -0.001043 -0.017830 0.042506 0.010817 0.012768 0.030315 0.006422 0.008990 0.016682 0.006246 0.005831 0.001796 0.005227 0.001958 -0.028052 0.006960 0.011113 0.025761 0.000826 0.005078 0.005682 0.010565 -0.021690 -0.053755 -0.016152 0.044968 -0.000166 -0.000442 0.000890 0.012784 -0.000171 0.000806 -0.019835 -0.005479 -0.013849 -0.023497 0.006570 -0.013178 -0.016970 -0.004856 -0.021436 -0.022118 -0.007064 -0.024733 -0.012433 -0.014294 0.009899 -0.033717 0.003683 0.019049 -0.007080 0.040144 0.004890 0.002756 -0.005128 -0.006655 -0.000937 -0.013316 0.002378 -0.002269 -0.037647 0.002668 -0.035768 -0.007103 -0.028628 0.024541 0.024462 0.013692 0.011539 0.002730 -0.002028 0.077012 0.000526 0.020897 -0.004877 -0.002116 0.003015 0.005414 0.003687 0.005067 -0.006374 -0.003704 0.007728 -0.007024 0.005198 -0.000361 0.001934 0.010241 0.010086 0.012918 0.004571 0.003040 -0.004181 0.001958 -0.005895 0.005772 0.008177 -0.010219 0.010124 0.006935 -0.005461 0.016832 0.000849 0.002702 -0.004672 0.010090 -0.010726 -0.000221 0.006574 0.006615 0.007218 -0.011359 -0.004506 -0.003721 -0.001433 -0.003577 0.005801 -0.017856 -0.007088 0.001585 0.002967 0.011727 -0.009230 0.007281 0.003785 0.001950 0.000120 0.001669 0.001361 0.004855 -0.009262 -0.081761 -0.002877 -0.017434 0.000102 -0.004914 0.012789 -0.040489 -0.002501 -0.010464 -0.050492 -0.028672 -0.056561 -0.044188 -0.043485 0.032326 0.009032 -0.050184 -0.046223 -0.026952 -0.016072 0.011544 0.019184 0.011552 -0.033494 0.010976 -0.008989 0.007803 -0.001449 0.013869 0.004371 -0.003876 0.004942 0.008236 0.004465 -0.018270 0.000099 0.000715 -0.012825 0.001308 -0.007512 0.012931 -0.000075 0.000396 0.015863 0.005275 -0.010799 0.011920 0.012141 0.014033 -0.007281 -0.006305 -0.002776 0.007790 0.010340 -0.001298 -0.013342 0.000497 -0.002874 0.007329 0.003125 0.004461 -0.005520 -0.001659 -0.000526 0.006285 -0.000419 0.003451 -0.007704 -0.002978 -0.003193 0.005643 0.001599 -0.006126 -0.007171 0.001468 -0.000561 -0.011190 -0.002134 0.000939 0.011706 -0.007604 -0.000087 -0.000270 0.000341 0.000918 0.002526 -0.002102 -0.002741 -0.003740 -0.002422 -0.001517 0.001207 -0.002255 0.010259 0.000508 0.000461 0.000567 -0.000332 -0.000601 0.001622 0.001775 -0.002378 0.000197 -0.003467 0.008219 -0.007056 0.000983 0.000645 0.003849 0.005792 -0.009581 0.015503 -0.000567 0.003843</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="0.766019"
                        y3="-0.051121"
                        z3="-0.008998"/>
                  <atom elementType="Si"
                        id="a2"
                        x3="0.592227"
                        y3="-0.437465"
                        z3="2.50673"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.094434"
                        y3="2.176666"
                        z3="0.744645"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.283443"
                        y3="-2.510416"
                        z3="0.009781"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.900849"
                        y3="-0.285747"
                        z3="-0.608205"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.927814"
                        y3="0.696187"
                        z3="1.091837"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.556616"
                        y3="3.305469"
                        z3="-0.625485"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.021204"
                        y3="4.221503"
                        z3="-0.229546"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.269168"
                        y3="2.797031"
                        z3="-1.289856"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.33622"
                        y3="3.573829"
                        z3="-1.204412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.049521"
                        y3="3.217846"
                        z3="1.715401"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.586295"
                        y3="4.188022"
                        z3="1.950695"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.968843"
                        y3="3.373898"
                        z3="1.135658"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.31005"
                        y3="2.695896"
                        z3="2.645618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.647884"
                        y3="2.233431"
                        z3="1.719063"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.896934"
                        y3="3.274148"
                        z3="1.977183"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.540775"
                        y3="1.645435"
                        z3="2.640038"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.463579"
                        y3="1.803237"
                        z3="1.121864"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.900365"
                        y3="-3.095802"
                        z3="-1.676873"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.151743"
                        y3="-4.160298"
                        z3="-1.800643"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.477628"
                        y3="-2.478179"
                        z3="-2.378353"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.169557"
                        y3="-2.934211"
                        z3="-1.869398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.040623"
                        y3="-2.944646"
                        z3="0.22136"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.221031"
                        y3="-4.008792"
                        z3="0.006875"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.365795"
                        y3="-2.710486"
                        z3="1.243302"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.608243"
                        y3="-2.315328"
                        z3="-0.478805"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.340618"
                        y3="-3.663593"
                        z3="1.064697"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.59299"
                        y3="-4.707705"
                        z3="0.825153"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.730657"
                        y3="-3.493667"
                        z3="0.883843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.538178"
                        y3="-3.471651"
                        z3="2.127558"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.085344"
                        y3="-1.27357"
                        z3="3.348869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.016724"
                        y3="-0.75164"
                        z3="3.079733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.2020"
                        y3="-2.334569"
                        z3="3.081395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.96591"
                        y3="-1.225108"
                        z3="4.442559"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.416309"
                        y3="0.817861"
                        z3="3.32359"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.599228"
                        y3="-1.269787"
                        z3="2.952096"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.257684"
                        y3="-0.157173"
                        z3="-0.693967"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.241017"
                        y3="0.564264"
                        z3="-1.899006"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.858177"
                        y3="0.439175"
                        z3="-1.821942"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.089149"
                        y3="-0.642777"
                        z3="0.337396"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.47076"
                        y3="-0.527051"
                        z3="0.240129"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.055362"
                        y3="0.08159"
                        z3="-0.872733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.69119"
                        y3="1.037651"
                        z3="-2.775361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.214321"
                        y3="0.79781"
                        z3="-2.628018"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.614391"
                        y3="-1.0980"
                        z3="1.209693"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.101194"
                        y3="-0.908836"
                        z3="1.047334"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.141264"
                        y3="0.176372"
                        z3="-0.941383"/>
                  <atom elementType="C"
                        id="a48"
                        x3="1.95355"
                        y3="0.98507"
                        z3="-1.510074"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.213145"
                        y3="-0.326442"
                        z3="-1.386437"/>
                  <atom elementType="C"
                        id="a50"
                        x3="1.255663"
                        y3="1.328235"
                        z3="-2.813332"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.972483"
                        y3="1.2109"
                        z3="-3.647276"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.888468"
                        y3="2.36307"
                        z3="-2.839522"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.41042"
                        y3="0.649724"
                        z3="-2.992227"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.088246"
                        y3="1.91877"
                        z3="-1.152052"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.601266"
                        y3="1.578162"
                        z3="-0.244139"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.735169"
                        y3="2.949344"
                        z3="-0.992345"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.819322"
                        y3="1.953596"
                        z3="-1.981616"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a54" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
               </bondArray>
               <formula concise="C16H35MoNOP2Si">
                  <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.15032199999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-16(2)17(19-16,22-9,20(3,4)5,21(6,7)8)18-15-13-11-10-12-14-15/h10-14,17H,22H2,1-9H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.766,-.0511,-.009;.5922,-.4375,2.5067;-.0944,2.1767,.7446;1.2834,-2.5104,.0098;-.9008,-.2857,-.6082;1.9278,.6962,1.0918;-.5566,3.3055,-.6255;-1.0212,4.2215,-.2295;-1.2692,2.797,-1.2899;.3362,3.5738,-1.2044;1.0495,3.2178,1.7154;.5863,4.188,1.9507;1.9688,3.3739,1.1357;1.31,2.6959,2.6456;-1.6479,2.2334,1.7191;-1.8969,3.2741,1.9772;-1.5408,1.6454,2.64;-2.4636,1.8032,1.1219;.9004,-3.0958,-1.6769;1.1517,-4.1603,-1.8006;1.4776,-2.4782,-2.3784;-.1696,-2.9342,-1.8694;3.0406,-2.9446,.2214;3.221,-4.0088,.0069;3.3658,-2.7105,1.2433;3.6082,-2.3153,-.4788;.3406,-3.6636,1.0647;.593,-4.7077,.8252;-.7307,-3.4937,.8838;.5382,-3.4717,2.1276;2.0853,-1.2736,3.3489;3.0167,-.7516,3.0797;2.202,-2.3346,3.0814;1.9659,-1.2251,4.4426;.4163,.8179,3.3236;-.5992,-1.2698,2.9521;-2.2577,-.1572,-.694;-4.241,.5643,-1.899;-2.8582,.4392,-1.8219;-3.0891,-.6428,.3374;-4.4708,-.5271,.2401;-5.0554,.0816,-.8727;-4.6912,1.0377,-2.7754;-2.2143,.7978,-2.628;-2.6144,-1.098,1.2097;-5.1012,-.9088,1.0473;-6.1413,.1764,-.9414;1.9535,.9851,-1.5101;2.2131,-.3264,-1.3864;1.2557,1.3282,-2.8133;1.9725,1.2109,-3.6473;.8885,2.3631,-2.8395;.4104,.6497,-2.9922;3.0882,1.9188,-1.1521;3.6013,1.5782,-.2441;2.7352,2.9493,-.9923;3.8193,1.9536,-1.9816;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,37,48,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,17.7,18.2,20.4,21.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1799.08187520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2755.21406018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4554.29593538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7977.58715745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3423.29122206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3541.91392436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1742.83204915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03227496</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999969640639</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999969640639</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999939281278</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-136.489300851068</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.082684804838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.571985655906</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083568517</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083527169</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083624425</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083680727</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083739566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083769600</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083742515</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083854349</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083830948</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083922707</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083955097</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083965940</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084000443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084048126</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084049186</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084063191</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084077707</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084081753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084086478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084069028</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084027140</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083966201</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083918853</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083896860</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083869242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083922102</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083897534</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083963412</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083969866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084081175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084422443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084259906</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084240460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084252913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084188347</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084240114</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084266454</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084284642</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084274349</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084251877</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084232048</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084208132</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084166468</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084134914</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084115938</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084117498</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084133248</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084171587</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084235485</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084367560</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084463566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084626962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084650242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084592344</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084679762</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084733701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084695084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084682559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084703634</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084711230</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084734348</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084741799</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084746035</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084747206</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">-2101.6020 -2101.5690 -1801.4650 -522.2594 -391.1869 -279.3663 -279.3535 -278.7837 -278.6688 -278.6216 -278.5990 -278.5759 -278.5712 -278.5177 -278.5133 -278.4808 -278.4610 -278.3813 -277.8640 -277.8587 -277.5581 -180.6764 -180.5662 -143.9388 -130.0632 -130.0597 -130.0053 -129.9605 -129.9575 -129.8975 -98.7094 -98.6997 -98.6681 -70.5494 -43.4270 -42.9534 -42.7823 -27.4347 -24.4483 -22.6857 -21.7651 -21.5778 -20.6936 -20.4884 -19.5654 -19.4226 -19.3859 -19.3281 -19.2125 -18.7581 -18.6644 -16.8256 -16.0611 -15.3719 -15.1534 -14.6326 -14.1827 -13.5492 -12.8846 -12.8145 -12.7496 -12.6801 -12.4631 -12.3788 -12.3132 -12.1793 -12.0759 -11.9618 -11.8648 -11.7967 -11.7392 -11.6247 -11.5099 -11.4340 -11.2914 -11.0580 -10.9453 -10.7504 -10.6853 -10.6250 -10.4278 -10.3354 -10.0765 -10.0123 -9.8263 -9.7702 -9.7228 -9.6856 -9.6651 -9.4826 -8.9859 -8.8269 -8.4902 -8.2774 -7.6911 -7.3959 -7.2731 -7.2329 -7.1792 -6.1382 -5.9312 -5.3421 -1.5502 -0.1538 -0.0123 0.3505 0.8784 1.0706 1.3038 1.6163 1.7306 1.9204 1.9568 2.1112 2.2071 2.3389 2.4024 2.6259 2.6485 2.7948 2.8575 3.0020 3.2523 3.3563 3.4435 3.5368 3.6044 3.7299 3.7781 3.8841 3.9489 3.9979 4.0616 4.1305 4.2052 4.2780 4.4034 4.4799 4.5475 4.5957 4.7782 4.8412 4.8992 5.0797 5.1461 5.2384 5.5074 5.7948 5.9576 6.3051 6.4216 6.7555 6.8650 7.1033 7.3530 7.5002 7.7443 7.8824 8.1603 8.2431 8.5034 8.7084 8.8242 8.9889 9.3664 9.5746 9.7295 9.9258 10.0139 10.1101 10.4475 10.5965 10.8546 11.0130 11.1933 11.4329 11.5315 11.7382 12.0122 12.2375 12.4279 12.5979 12.6778 12.7981 12.9388 13.2233 13.4389 13.6037 13.6801 13.8592 14.1338 14.2269 14.3742 14.4211 14.6946 14.8413 15.0443 15.2882 15.6014 15.6393 15.7508 15.8742 16.0293 16.2637 16.3490 16.4374 16.6793 16.8255 16.8937 17.0371 17.1001 17.3540 17.5187 17.6264 17.6386 17.8094 17.9121 17.9980 18.0718 18.0771 18.1256 18.2509 18.3746 18.5763 18.6153 18.6464 18.7230 18.7916 18.8289 19.0444 19.0683 19.1787 19.2502 19.3827 19.5224 19.6379 19.7379 19.7752 19.8803 19.9297 20.0022 20.1846 20.2693 20.3671 20.5188 20.6131 20.6428 20.8028 20.9313 21.0252 21.1301 21.2734 21.3476 21.4990 21.6658 21.7050 21.8047 22.0731 22.1761 22.3657 22.4362 22.6923 22.7938 22.8766 23.3302 23.4082 23.5321 23.6711 23.7177 23.9833 24.0606 24.1945 24.4493 24.9006 25.1784 25.3881 25.9076 26.0375 26.2858 26.3140 26.8578 27.0317 27.3413 27.6256 27.9875 28.1824 28.3573 28.6058 28.7528 29.2194 29.3934 29.5785 29.7940 30.4519 30.6794 30.9204 31.1764 31.8947 32.6334 32.8246 33.1196 33.4896 33.6358 33.7613 33.8258 34.0364 34.0973 34.2029 34.3234 34.7171 34.9190 35.0173 35.5416 35.5762 35.6257 35.7704 35.9146 36.2199 36.5967 37.2090 37.4837 38.7446 38.7683 39.4778 39.6781 40.2273 40.4364 40.6566 41.3063 41.4374 41.6450 41.6686 41.8056 42.0581 42.1732 42.4529 42.6838 42.8714 43.0098 43.0660 43.2112 43.3224 44.0219 44.0590 44.2146 44.7507 45.1742 45.6900 45.7460 46.1079 46.5991 46.6618 46.8581 47.0078 47.2253 47.3414 47.4582 47.8616 47.9361 48.1010 48.1313 48.2362 48.4270 48.4878 48.6310 48.7991 48.8451 48.9534 49.0650 49.1046 49.3691 49.4785 49.4997 49.5928 49.6823 49.8202 49.8665 50.1658 50.2341 50.3226 50.3868 50.7037 50.7771 51.1617 51.3620 51.5930 51.7080 52.1343 52.6650 52.7557 52.7901 52.9427 53.1646 53.2072 53.2778 53.4300 53.5566 53.7080 53.8518 54.0144 54.1793 54.2226 54.3247 54.4354 54.4884 54.5768 54.7311 54.9005 54.9552 55.1346 55.2771 55.4364 55.6410 55.8050 56.0530 56.1914 57.7997 58.2605 58.3129 58.8284 59.0105 59.5185 59.8271 60.0721 60.1014 60.1911 60.3991 60.5620 61.1116 61.2040 61.2968 61.3717 61.8338 61.8707 62.1391 62.3647 62.6183 63.0874 63.3692 64.0422 64.1506 64.7250 65.7720 65.8937 66.2284 66.4655 66.5115 66.6618 66.8287 66.8807 66.9499 66.9965 67.0497 67.1709 67.3796 67.5538 67.6592 67.7799 67.8492 67.9479 68.2154 68.6309 70.7004 70.8242 71.7497 72.2546 72.5657 72.8178 73.3636 73.8855 74.3567 74.4925 74.6372 74.6946 74.8939 74.9972 75.0953 75.1945 76.3818 76.8746 77.3171 78.3195 79.3365 79.4210 79.5980 79.7612 79.9031 79.9443 80.1284 80.2421 80.3273 80.3976 80.6468 80.7426 80.8157 81.0300 81.1744 81.2919 81.3449 81.4507 81.5742 81.9027 81.9409 82.2703 86.2089 86.5184 87.8735 89.4736 90.0992 98.0657 100.2802 1083.6690</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.022369 0.203180 0.104953 0.109463 -0.370291 -0.096856 -0.171157 0.059294 0.089740 0.084677 -0.147241 0.059215 0.084081 0.099850 -0.163909 0.057895 0.097366 0.106588 -0.178034 0.062669 0.122713 0.101742 -0.162293 0.066424 0.088766 0.121129 -0.178937 0.068968 0.100426 0.098083 -0.311122 0.080735 0.043395 0.067437 -0.104969 -0.101368 0.043976 -0.029080 -0.015850 -0.034281 -0.022897 -0.011779 0.018937 0.014733 0.030002 0.020045 0.018952 -0.107717 -0.422837 0.037916 0.036328 0.020844 0.069933 0.039691 0.071240 0.026273 0.025326</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="57">-1.134003 0.421128 0.868196 0.848917 -0.062030 -0.041144 -0.195781 0.031872 0.045308 0.037770 -0.196664 0.031445 0.044740 0.047563 -0.200799 0.031071 0.045020 0.047474 -0.189186 0.030632 0.055387 0.052377 -0.196435 0.033856 0.045474 0.057924 -0.202046 0.035750 0.052670 0.046085 -0.265087 0.039595 0.020587 0.037710 -0.108865 -0.113121 -0.008496 -0.032055 -0.040850 -0.034312 -0.031586 -0.047874 0.033932 0.036862 0.044513 0.034591 0.032275 0.009169 -0.174917 -0.060776 0.031581 0.025204 0.044908 -0.060788 0.044197 0.023502 0.027530</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">14.0224 13.7968 14.8950 14.8905 7.3703 1.0969 6.1712 0.9407 0.9103 0.9153 6.1472 0.9408 0.9159 0.9001 6.1639 0.9421 0.9026 0.8934 6.1780 0.9373 0.8773 0.8983 6.1623 0.9336 0.9112 0.8789 6.1789 0.9310 0.8996 0.9019 6.3111 0.9193 0.9566 0.9326 1.1050 1.1014 5.9560 6.0291 6.0159 6.0343 6.0229 6.0118 0.9811 0.9853 0.9700 0.9800 0.9810 6.1077 8.4228 5.9621 0.9637 0.9792 0.9301 5.9603 0.9288 0.9737 0.9747</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">14.0000 14.0000 15.0000 15.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0224 0.2032 0.1050 0.1095 -0.3703 -0.0969 -0.1712 0.0593 0.0897 0.0847 -0.1472 0.0592 0.0841 0.0999 -0.1639 0.0579 0.0974 0.1066 -0.1780 0.0627 0.1227 0.1017 -0.1623 0.0664 0.0888 0.1211 -0.1789 0.0690 0.1004 0.0981 -0.3111 0.0807 0.0434 0.0674 -0.1050 -0.1014 0.0440 -0.0291 -0.0159 -0.0343 -0.0229 -0.0118 0.0189 0.0147 0.0300 0.0200 0.0190 -0.1077 -0.4228 0.0379 0.0363 0.0208 0.0699 0.0397 0.0712 0.0263 0.0253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.9651 3.9911 4.1075 4.0748 3.2225 0.9543 3.8983 0.9903 1.0086 0.9955 3.8892 0.9882 1.0009 1.0013 3.8743 0.9900 0.9997 0.9911 3.8985 0.9855 0.9970 0.9938 3.8909 0.9851 1.0082 0.9926 3.8826 0.9874 0.9935 1.0023 3.8958 0.9806 0.9927 0.9752 0.9517 0.9522 3.9530 3.8396 3.8536 3.8600 3.8243 3.8161 0.9813 0.9947 0.9969 0.9812 0.9816 4.0785 2.1070 3.8914 0.9878 0.9916 0.9948 3.9158 0.9905 0.9871 0.9866</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">6.9651 3.9911 4.1075 4.0748 3.2225 0.9543 3.8983 0.9903 1.0086 0.9955 3.8892 0.9882 1.0009 1.0013 3.8743 0.9900 0.9997 0.9911 3.8985 0.9855 0.9970 0.9938 3.8909 0.9851 1.0082 0.9926 3.8826 0.9874 0.9935 1.0023 3.8958 0.9806 0.9927 0.9752 0.9517 0.9522 3.9530 3.8396 3.8536 3.8600 3.8243 3.8161 0.9813 0.9947 0.9969 0.9812 0.9816 4.0785 2.1070 3.8914 0.9878 0.9916 0.9948 3.9158 0.9905 0.9871 0.9866</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">0.8537 0.6563 0.6329 1.8277 0.7620 0.7724 0.9509 0.9915 0.9052 0.8843 1.0363 1.0278 1.0107 1.0471 1.0400 1.0249 1.1064 0.9455 0.9537 0.9561 0.9458 0.9528 0.9489 0.9439 0.9529 0.9487 0.9466 0.9456 0.9565 0.9469 0.9503 0.9421 0.9477 0.9524 0.9550 0.9559 0.9584 0.9526 1.3386 1.3374 1.3874 1.3740 0.9811 0.9842 1.3817 0.9852 1.3693 0.9826 0.9886 0.9948 1.0416 1.0542 0.9435 0.9553 0.9385 0.9461 0.9533 0.9444</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 1 0 2 0 3 0 4 0 5 0 47 0 48 1 30 1 34 1 35 2 6 2 10 2 14 3 18 3 22 3 26 4 36 6 7 6 8 6 9 10 11 10 12 10 13 14 15 14 16 14 17 18 19 18 20 18 21 22 23 22 24 22 25 26 27 26 28 26 29 30 31 30 32 30 33 36 38 36 39 37 38 37 41 37 42 38 43 39 40 39 44 40 41 40 45 41 46 47 48 47 49 47 53 49 50 49 51 49 52 53 54 53 55 53 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084747100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.179788580076</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.57907 37.26379 -0.31528 6.42514 -6.50796 -0.08282 9.02520 -9.29511 -0.26992</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.42322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.07575</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">-1799.17978858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47550866</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02919969</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">-1798.67224768</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03203224</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.47550866</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.50754090</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.67224768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.67130347</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">0.05195681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01671237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08964979</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.67130347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08964979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1798.76095326</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.41883532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
