<?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="0.510777"
                        y3="-0.125169"
                        z3="-0.089252"/>
                  <atom elementType="Si"
                        id="a2"
                        x3="0.67607"
                        y3="-0.397987"
                        z3="2.390567"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.391252"
                        y3="2.241173"
                        z3="0.257564"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.071086"
                        y3="-2.551244"
                        z3="-0.307351"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.202902"
                        y3="-0.520898"
                        z3="-0.343545"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.6208"
                        y3="0.9490"
                        z3="0.784564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.866053"
                        y3="3.326569"
                        z3="-1.156821"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.292847"
                        y3="4.275833"
                        z3="-0.797298"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.620327"
                        y3="2.805468"
                        z3="-1.764306"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.002182"
                        y3="3.544367"
                        z3="-1.790896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.710025"
                        y3="3.354528"
                        z3="1.214407"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.238279"
                        y3="4.334231"
                        z3="1.386014"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.657818"
                        y3="3.493153"
                        z3="0.674955"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.932435"
                        y3="2.877253"
                        z3="2.179672"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.932364"
                        y3="2.353181"
                        z3="1.249956"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.166056"
                        y3="3.406379"
                        z3="1.468273"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.794977"
                        y3="1.803865"
                        z3="2.191936"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.770389"
                        y3="1.902543"
                        z3="0.703067"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.954391"
                        y3="-3.078257"
                        z3="-2.057147"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.203418"
                        y3="-4.14369"
                        z3="-2.182983"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.642293"
                        y3="-2.458196"
                        z3="-2.648369"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.070591"
                        y3="-2.893974"
                        z3="-2.410147"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.74752"
                        y3="-3.114161"
                        z3="0.165245"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.913941"
                        y3="-4.16857"
                        z3="-0.103733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.884892"
                        y3="-2.988978"
                        z3="1.248227"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.478452"
                        y3="-2.480147"
                        z3="-0.356432"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.045714"
                        y3="-3.708605"
                        z3="0.55641"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.2061"
                        y3="-4.757955"
                        z3="0.338769"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.07516"
                        y3="-3.497094"
                        z3="0.232933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.011923"
                        y3="-3.523825"
                        z3="1.638305"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.432454"
                        y3="-0.526019"
                        z3="3.128296"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.023536"
                        y3="0.367343"
                        z3="2.873048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.978801"
                        y3="-1.403567"
                        z3="2.747788"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.388708"
                        y3="-0.609658"
                        z3="4.225462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.037719"
                        y3="0.728226"
                        z3="3.179648"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.041378"
                        y3="-1.615984"
                        z3="2.94709"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.565906"
                        y3="-0.41609"
                        z3="-0.308081"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.666248"
                        y3="0.210065"
                        z3="-1.355487"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-3.281648"
                        y3="0.091151"
                        z3="-1.411131"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.283589"
                        y3="-0.833241"
                        z3="0.83233"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.668477"
                        y3="-0.725005"
                        z3="0.867877"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.368671"
                        y3="-0.196142"
                        z3="-0.219108"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.206978"
                        y3="0.616736"
                        z3="-2.214177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.723172"
                        y3="0.390471"
                        z3="-2.300821"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.719476"
                        y3="-1.225639"
                        z3="1.681563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.21042"
                        y3="-1.050058"
                        z3="1.759716"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.45654"
                        y3="-0.106953"
                        z3="-0.183522"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.620588"
                        y3="0.972101"
                        z3="-1.236625"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.217946"
                        y3="-0.205802"
                        z3="-1.536689"/>
                  <atom elementType="C"
                        id="a50"
                        x3="2.291917"
                        y3="2.086552"
                        z3="-2.192474"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.986457"
                        y3="2.00172"
                        z3="-3.049538"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.433176"
                        y3="3.083025"
                        z3="-1.7514"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.271684"
                        y3="1.985015"
                        z3="-2.57888"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.87319"
                        y3="1.127601"
                        z3="-0.415539"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.937598"
                        y3="0.349697"
                        z3="0.354415"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.938684"
                        y3="2.115289"
                        z3="0.060316"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.740538"
                        y3="1.020974"
                        z3="-1.094615"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a48 a54" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a54 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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5108,-.1252,-.0893;.6761,-.398,2.3906;-.3913,2.2412,.2576;1.0711,-2.5512,-.3074;-1.2029,-.5209,-.3435;1.6208,.949,.7846;-.8661,3.3266,-1.1568;-1.2928,4.2758,-.7973;-1.6203,2.8055,-1.7643;.0022,3.5444,-1.7909;.71,3.3545,1.2144;.2383,4.3342,1.386;1.6578,3.4932,.675;.9324,2.8773,2.1797;-1.9324,2.3532,1.25;-2.1661,3.4064,1.4683;-1.795,1.8039,2.1919;-2.7704,1.9025,.7031;.9544,-3.0783,-2.0571;1.2034,-4.1437,-2.183;1.6423,-2.4582,-2.6484;-.0706,-2.894,-2.4101;2.7475,-3.1142,.1652;2.9139,-4.1686,-.1037;2.8849,-2.989,1.2482;3.4785,-2.4801,-.3564;-.0457,-3.7086,.5564;.2061,-4.758,.3388;-1.0752,-3.4971,.2329;.0119,-3.5238,1.6383;2.4325,-.526,3.1283;3.0235,.3673,2.873;2.9788,-1.4036,2.7478;2.3887,-.6097,4.2255;.0377,.7282,3.1796;-.0414,-1.616,2.9471;-2.5659,-.4161,-.3081;-4.6662,.2101,-1.3555;-3.2816,.0912,-1.4111;-3.2836,-.8332,.8323;-4.6685,-.725,.8679;-5.3687,-.1961,-.2191;-5.207,.6167,-2.2142;-2.7232,.3905,-2.3008;-2.7195,-1.2256,1.6816;-5.2104,-1.0501,1.7597;-6.4565,-.107,-.1835;2.6206,.9721,-1.2366;2.2179,-.2058,-1.5367;2.2919,2.0866,-2.1925;2.9865,2.0017,-3.0495;2.4332,3.083,-1.7514;1.2717,1.985,-2.5789;3.8732,1.1276,-.4155;3.9376,.3497,.3544;3.9387,2.1153,.0603;4.7405,1.021,-1.0946;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-9-degsm_reoptTS</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">2725.9415507490 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.607e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.080 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">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.105 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-degsm_reoptTS</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2730.5924998353 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.584e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 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">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.075 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="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS VeryTightOpt 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">inhess read</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inhessname "reaction-9-degsm_irc.hess"</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 500</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3700</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="0.50647"
                              y3="-0.119808"
                              z3="-0.092712"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.673322"
                              y3="-0.394437"
                              z3="2.386255"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.389577"
                              y3="2.246204"
                              z3="0.25073"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.070802"
                              y3="-2.545404"
                              z3="-0.309798"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.207567"
                              y3="-0.514845"
                              z3="-0.343767"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.616213"
                              y3="0.946292"
                              z3="0.791956"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.876294"
                              y3="3.321458"
                              z3="-1.16713"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.302307"
                              y3="4.272564"
                              z3="-0.811508"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.633926"
                              y3="2.79429"
                              z3="-1.765159"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.013125"
                              y3="3.536115"
                              z3="-1.809295"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.715841"
                              y3="3.365467"
                              z3="1.195466"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.244293"
                              y3="4.345715"
                              z3="1.364391"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.661016"
                              y3="3.501917"
                              z3="0.651031"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.943092"
                              y3="2.893305"
                              z3="2.162129"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.924814"
                              y3="2.359493"
                              z3="1.251891"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.159926"
                              y3="3.412942"
                              z3="1.467583"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.780961"
                              y3="1.81383"
                              z3="2.194994"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.764684"
                              y3="1.904657"
                              z3="0.711222"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.951785"
                              y3="-3.072677"
                              z3="-2.059459"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.201718"
                              y3="-4.13781"
                              z3="-2.185743"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.637961"
                              y3="-2.451836"
                              z3="-2.651945"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.074002"
                              y3="-2.889539"
                              z3="-2.410688"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.748455"
                              y3="-3.107448"
                              z3="0.159553"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.914468"
                              y3="-4.161815"
                              z3="-0.109779"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.8883"
                              y3="-2.98229"
                              z3="1.242202"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.478076"
                              y3="-2.473454"
                              z3="-0.363994"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.043576"
                              y3="-3.70442"
                              z3="0.555047"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.208371"
                              y3="-4.753358"
                              z3="0.33577"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.073816"
                              y3="-3.493208"
                              z3="0.233827"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.015874"
                              y3="-3.520902"
                              z3="1.637071"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.42813"
                              y3="-0.530663"
                              z3="3.126106"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.02244"
                              y3="0.361961"
                              z3="2.875788"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.972754"
                              y3="-1.408319"
                              z3="2.743521"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.381735"
                              y3="-0.618492"
                              z3="4.222857"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.039636"
                              y3="0.734175"
                              z3="3.175605"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.049566"
                              y3="-1.609741"
                              z3="2.94187"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.570924"
                              y3="-0.415851"
                              z3="-0.306138"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.675953"
                              y3="0.197248"
                              z3="-1.351922"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.290867"
                              y3="0.085129"
                              z3="-1.409351"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.284689"
                              y3="-0.832923"
                              z3="0.836729"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.670056"
                              y3="-0.731616"
                              z3="0.87405"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.374548"
                              y3="-0.209531"
                              z3="-0.213425"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.220006"
                              y3="0.598955"
                              z3="-2.210839"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.735266"
                              y3="0.384653"
                              z3="-2.300781"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.717325"
                              y3="-1.220093"
                              z3="1.686184"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.209034"
                              y3="-1.056666"
                              z3="1.767694"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.46281"
                              y3="-0.125767"
                              z3="-0.176381"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.624959"
                              y3="0.970211"
                              z3="-1.23134"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.210242"
                              y3="-0.199902"
                              z3="-1.544465"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.308522"
                              y3="2.099752"
                              z3="-2.17316"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.013971"
                              y3="2.029271"
                              z3="-3.022608"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.443991"
                              y3="3.089196"
                              z3="-1.714755"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.293205"
                              y3="2.003966"
                              z3="-2.573751"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.876924"
                              y3="1.104198"
                              z3="-0.405311"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.9336"
                              y3="0.314602"
                              z3="0.353299"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.94804"
                              y3="2.084059"
                              z3="0.085725"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.745678"
                              y3="1.001798"
                              z3="-1.083296"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5065,-.1198,-.0927;.6733,-.3944,2.3863;-.3896,2.2462,.2507;1.0708,-2.5454,-.3098;-1.2076,-.5148,-.3438;1.6162,.9463,.792;-.8763,3.3215,-1.1671;-1.3023,4.2726,-.8115;-1.6339,2.7943,-1.7652;-.0131,3.5361,-1.8093;.7158,3.3655,1.1955;.2443,4.3457,1.3644;1.661,3.5019,.651;.9431,2.8933,2.1621;-1.9248,2.3595,1.2519;-2.1599,3.4129,1.4676;-1.781,1.8138,2.195;-2.7647,1.9047,.7112;.9518,-3.0727,-2.0595;1.2017,-4.1378,-2.1857;1.638,-2.4518,-2.6519;-.074,-2.8895,-2.4107;2.7485,-3.1074,.1596;2.9145,-4.1618,-.1098;2.8883,-2.9823,1.2422;3.4781,-2.4735,-.364;-.0436,-3.7044,.555;.2084,-4.7534,.3358;-1.0738,-3.4932,.2338;.0159,-3.5209,1.6371;2.4281,-.5307,3.1261;3.0224,.362,2.8758;2.9728,-1.4083,2.7435;2.3817,-.6185,4.2229;.0396,.7342,3.1756;-.0496,-1.6097,2.9419;-2.5709,-.4159,-.3061;-4.676,.1972,-1.3519;-3.2909,.0851,-1.4094;-3.2847,-.8329,.8367;-4.6701,-.7316,.874;-5.3745,-.2095,-.2134;-5.22,.599,-2.2108;-2.7353,.3847,-2.3008;-2.7173,-1.2201,1.6862;-5.209,-1.0567,1.7677;-6.4628,-.1258,-.1764;2.625,.9702,-1.2313;2.2102,-.1999,-1.5445;2.3085,2.0998,-2.1732;3.014,2.0293,-3.0226;2.444,3.0892,-1.7148;1.2932,2.004,-2.5738;3.8769,1.1042,-.4053;3.9336,.3146,.3533;3.948,2.0841,.0857;4.7457,1.0018,-1.0833;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.502295"
                              y3="-0.115007"
                              z3="-0.096323"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.668815"
                              y3="-0.391607"
                              z3="2.381907"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.388243"
                              y3="2.250837"
                              z3="0.243381"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.071428"
                              y3="-2.539866"
                              z3="-0.31259"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.212054"
                              y3="-0.509346"
                              z3="-0.344478"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.611619"
                              y3="0.943376"
                              z3="0.798997"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.886417"
                              y3="3.315409"
                              z3="-1.178313"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.311863"
                              y3="4.268437"
                              z3="-0.827141"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.647045"
                              y3="2.78188"
                              z3="-1.766849"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.028094"
                              y3="3.526597"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.059044"
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                        <bond atomRefs2="a3 a7" order="S"/>
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                        <bond atomRefs2="a4 a19" order="S"/>
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                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.073461"
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                              x3="-1.220288"
                              y3="-0.49881"
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                              x3="1.602311"
                              y3="0.938673"
                              z3="0.812387"/>
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                              y3="0.963964"
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                              x3="2.189842"
                              y3="-0.182303"
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                              id="a50"
                              x3="2.35717"
                              y3="2.135388"
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                              x3="3.095929"
                              y3="2.107165"
                              z3="-2.938487"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.471412"
                              y3="3.103185"
                              z3="-1.607391"/>
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                              id="a53"
                              x3="1.358268"
                              y3="2.055388"
                              z3="-2.558353"/>
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                              x3="3.887608"
                              y3="1.036017"
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                              x3="3.922013"
                              y3="0.214729"
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                              id="a56"
                              x3="3.974799"
                              y3="1.992394"
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                              id="a57"
                              x3="4.760084"
                              y3="0.944704"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.490623"
                              y3="-0.09966"
                              z3="-0.107265"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.650953"
                              y3="-0.381579"
                              z3="2.369166"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.385419"
                              y3="2.265366"
                              z3="0.221152"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.074528"
                              y3="-2.52219"
                              z3="-0.321422"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.224075"
                              y3="-0.493624"
                              z3="-0.348261"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.598377"
                              y3="0.93778"
                              z3="0.817153"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.910015"
                              y3="3.300318"
                              z3="-1.212159"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.334486"
                              y3="4.258956"
                              z3="-0.875232"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.676877"
                              y3="2.749922"
                              z3="-1.776636"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.062897"
                              y3="3.500499"
                              z3="-1.8804"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.730914"
                              y3="3.406321"
                              z3="1.125231"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.259724"
                              y3="4.388995"
                              z3="1.280118"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.669966"
                              y3="3.533218"
                              z3="0.568753"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.96927"
                              y3="2.953988"
                              z3="2.098745"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.90178"
                              y3="2.386551"
                              z3="1.249431"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.141543"
                              y3="3.44144"
                              z3="1.453013"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.737133"
                              y3="1.856057"
                              z3="2.197657"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.747291"
                              y3="1.916542"
                              z3="0.730604"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.939076"
                              y3="-3.050629"
                              z3="-2.069904"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.195681"
                              y3="-4.113673"
                              z3="-2.199578"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.613373"
                              y3="-2.424307"
                              z3="-2.670452"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.092155"
                              y3="-2.875391"
                              z3="-2.40891"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.7617"
                              y3="-3.074151"
                              z3="0.125486"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.92834"
                              y3="-4.128118"
                              z3="-0.14482"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.918021"
                              y3="-2.946815"
                              z3="1.205533"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.479988"
                              y3="-2.438127"
                              z3="-0.411126"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-0.021152"
                              y3="-3.691845"
                              z3="0.553569"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.232698"
                              y3="-4.738188"
                              z3="0.324818"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.057098"
                              y3="-3.484295"
                              z3="0.248411"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.05185"
                              y3="-3.514565"
                              z3="1.635832"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.395322"
                              y3="-0.558374"
                              z3="3.124126"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.007257"
                              y3="0.327829"
                              z3="2.89415"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.930167"
                              y3="-1.439466"
                              z3="2.736159"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.334137"
                              y3="-0.661051"
                              z3="4.218922"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.038124"
                              y3="0.758895"
                              z3="3.157845"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.102269"
                              y3="-1.582138"
                              z3="2.917297"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.588404"
                              y3="-0.414423"
                              z3="-0.297719"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.713199"
                              y3="0.151373"
                              z3="-1.33003"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.327025"
                              y3="0.061844"
                              z3="-1.399528"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.283709"
                              y3="-0.827554"
                              z3="0.857769"/>
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                              id="a41"
                              x3="-4.67019"
                              y3="-0.749374"
                              z3="0.907199"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.393682"
                              y3="-0.253546"
                              z3="-0.180073"/>
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                              id="a43"
                              x3="-5.272128"
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                              z3="-2.188217"/>
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                              id="a44"
                              x3="-2.785018"
                              y3="0.359342"
                              z3="-2.299984"/>
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                              id="a45"
                              x3="-2.701734"
                              y3="-1.194395"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.195145"
                              y3="-1.071492"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.482844"
                              y3="-0.187772"
                              z3="-0.133334"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.643561"
                              y3="0.961467"
                              z3="-1.209476"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.183329"
                              y3="-0.176127"
                              z3="-1.572844"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.374974"
                              y3="2.146273"
                              z3="-2.095714"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.124493"
                              y3="2.13032"
                              z3="-2.909625"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.483053"
                              y3="3.106563"
                              z3="-1.572643"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.381751"
                              y3="2.07301"
                              z3="-2.552674"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.891793"
                              y3="1.012139"
                              z3="-0.367956"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.918151"
                              y3="0.181022"
                              z3="0.346873"/>
                        <atom elementType="H"
                              id="a56"
                              x3="3.985059"
                              y3="1.960438"
                              z3="0.178417"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.765277"
                              y3="0.923345"
                              z3="-1.041951"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 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/c1-12(2)16-14(18-6,17(3,4)5)15-13-10-8-7-9-11-13;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4906,-.0997,-.1073;.651,-.3816,2.3692;-.3854,2.2654,.2212;1.0745,-2.5222,-.3214;-1.2241,-.4936,-.3483;1.5984,.9378,.8172;-.91,3.3003,-1.2122;-1.3345,4.259,-.8752;-1.6769,2.7499,-1.7766;-.0629,3.5005,-1.8804;.7309,3.4063,1.1252;.2597,4.389,1.2801;1.67,3.5332,.5688;.9693,2.954,2.0987;-1.9018,2.3866,1.2494;-2.1415,3.4414,1.453;-1.7371,1.8561,2.1977;-2.7473,1.9165,.7306;.9391,-3.0506,-2.0699;1.1957,-4.1137,-2.1996;1.6134,-2.4243,-2.6705;-.0922,-2.8754,-2.4089;2.7617,-3.0742,.1255;2.9283,-4.1281,-.1448;2.918,-2.9468,1.2055;3.48,-2.4381,-.4111;-.0212,-3.6918,.5536;.2327,-4.7382,.3248;-1.0571,-3.4843,.2484;.0519,-3.5146,1.6358;2.3953,-.5584,3.1241;3.0073,.3278,2.8941;2.9302,-1.4395,2.7362;2.3341,-.6611,4.2189;.0381,.7589,3.1578;-.1023,-1.5821,2.9173;-2.5884,-.4144,-.2977;-4.7132,.1514,-1.33;-3.327,.0618,-1.3995;-3.2837,-.8276,.8578;-4.6702,-.7494,.9072;-5.3937,-.2535,-.1801;-5.2721,.5337,-2.1882;-2.785,.3593,-2.3;-2.7017,-1.1944,1.7063;-5.1951,-1.0715,1.8102;-6.4828,-.1878,-.1333;2.6436,.9615,-1.2095;2.1833,-.1761,-1.5728;2.375,2.1463,-2.0957;3.1245,2.1303,-2.9096;2.4831,3.1066,-1.5726;1.3818,2.073,-2.5527;3.8918,1.0121,-.368;3.9182,.181,.3469;3.9851,1.9604,.1784;4.7653,.9233,-1.042;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,48,37,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.5,15.2,17.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.487127"
                              y3="-0.09403"
                              z3="-0.11124"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.644321"
                              y3="-0.376578"
                              z3="2.364765"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.385043"
                              y3="2.270695"
                              z3="0.2135"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.075353"
                              y3="-2.515821"
                              z3="-0.324531"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.227506"
                              y3="-0.488501"
                              z3="-0.349797"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.595444"
                              y3="0.938166"
                              z3="0.81998"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.915127"
                              y3="3.297632"
                              z3="-1.223371"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.339702"
                              y3="4.257821"
                              z3="-0.890977"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.682897"
                              y3="2.742754"
                              z3="-1.782218"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.070219"
                              y3="3.49456"
                              z3="-1.895514"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.731436"
                              y3="3.415906"
                              z3="1.111831"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.259782"
                              y3="4.398945"
                              z3="1.262859"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.670631"
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               </module>
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                              z3="0.3422"/>
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                              x3="4.776619"
                              y3="0.877975"
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                        <bond atomRefs2="a11 a14" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.484,-.0882,-.1152;.6378,-.3706,2.3604;-.3849,2.2762,.206;1.076,-2.5093,-.3275;-1.2304,-.4834,-.3515;1.5935,.9395,.8214;-.9191,3.296,-1.2342;-1.3439,4.2576,-.9061;-1.6873,2.7372,-1.7885;-.0758,3.49,-1.9093;.7308,3.4253,1.1002;.2584,4.4085,1.2476;1.6705,3.5493,.5446;.9681,2.9802,2.0773;-1.8973,2.3994,1.2396;-2.1398,3.4546,1.4383;-1.7275,1.8744,2.19;-2.7432,1.9237,.7265;.9238,-3.04,-2.0741;1.1828,-4.1021,-2.2059;1.5895,-2.4117,-2.6823;-.1116,-2.8685,-2.4022;2.7696,-3.0567,.1003;2.9338,-4.1116,-.1679;2.9406,-2.9248,1.1776;3.4798,-2.4224,-.4489;-.0062,-3.6831,.5591;.2464,-4.7284,.3246;-1.0464,-3.4767,.268;.0799,-3.5086,1.6409;2.3763,-.5726,3.1223;3.0002,.3072,2.8996;2.9023,-1.4585,2.7334;2.3082,-.6794,4.2163;.0393,.7781,3.1484;-.1346,-1.5602,2.9057;-2.5951,-.4155,-.2935;-4.7304,.1248,-1.3176;-3.3439,.0475,-1.3941;-3.2801,-.8269,.8687;-4.667,-.7612,.9251;-5.4008,-.2792,-.1615;-5.2975,.4968,-2.175;-2.8094,.3443,-2.2992;-2.6902,-1.1829,1.7164;-5.1841,-1.082,1.8331;-6.4903,-.2231,-.1091;2.6555,.9563,-1.1978;2.1721,-.1631,-1.5857;2.412,2.167,-2.0555;3.1818,2.1735,-2.8504;2.509,3.1119,-1.5032;1.43,2.1088,-2.5383;3.9019,.964,-.3518;3.9118,.115,.3422;4.0086,1.8964,.2191;4.7766,.878,-1.0246;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.384846"
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                              z3="0.198915"/>
                        <atom elementType="P"
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                              x3="1.076562"
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                              z3="-0.330018"/>
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                              x3="-1.232782"
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                              x3="1.592457"
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                              z3="0.822282"/>
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                              x3="-0.922116"
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                              x3="2.661799"
                              y3="0.953942"
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                              x3="2.167499"
                              y3="-0.156452"
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                        <atom elementType="C"
                              id="a50"
                              x3="2.430128"
                              y3="2.176612"
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                              x3="3.209069"
                              y3="2.193006"
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                              id="a52"
                              x3="2.522255"
                              y3="3.113877"
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                        <atom elementType="H"
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                              x3="1.453476"
                              y3="2.12627"
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                              x3="3.907352"
                              y3="0.941268"
                              z3="-0.344618"/>
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                              id="a55"
                              x3="3.909192"
                              y3="0.084504"
                              z3="0.339802"/>
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                              id="a56"
                              x3="4.020895"
                              y3="1.866053"
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                              id="a57"
                              x3="4.782308"
                              y3="0.855701"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4814,-.0822,-.119;.6314,-.3638,2.3565;-.3848,2.2817,.1989;1.0766,-2.5028,-.33;-1.2328,-.4784,-.3534;1.5925,.9414,.8223;-.9221,3.2952,-1.2445;-1.3473,4.258,-.9204;-1.6905,2.733,-1.795;-.0799,3.4865,-1.9219;.7294,3.4343,1.0902;.2559,4.4175,1.2342;1.6698,3.5578,.5359;.9655,2.9923,2.069;-1.8965,2.4052,1.2336;-2.1406,3.4605,1.4301;-1.725,1.8826,2.185;-2.742,1.9269,.7223;.9132,-3.035,-2.0752;1.1729,-4.0968,-2.2083;1.5739,-2.4062,-2.6884;-.1246,-2.8652,-2.3964;2.7739,-3.0483,.0858;2.9357,-4.1041,-.1803;2.9542,-2.9129,1.161;3.4792,-2.416,-.4719;.0023,-3.678,.5645;.2534,-4.723,.3268;-1.0404,-3.4718,.2823;.097,-3.5048,1.6457;2.3666,-.5808,3.1214;2.9982,.294,2.9009;2.8861,-1.4708,2.7329;2.2953,-.6882,4.2151;.0419,.79,3.1438;-.1524,-1.5465,2.9009;-2.5976,-.4164,-.2919;-4.7379,.1112,-1.3123;-3.3512,.0401,-1.3919;-3.2777,-.8272,.8733;-4.6647,-.7678,.9329;-5.4035,-.2927,-.1533;-5.3088,.4781,-2.1693;-2.8203,.3368,-2.2993;-2.6841,-1.1778,1.7206;-5.1782,-1.0882,1.8432;-6.4931,-.2415,-.0984;2.6618,.9539,-1.192;2.1675,-.1565,-1.5914;2.4301,2.1766,-2.0358;3.2091,2.193,-2.8216;2.5223,3.1139,-1.47;1.4535,2.1263,-2.5302;3.9074,.9413,-.3446;3.9092,.0845,.3398;4.0209,1.8661,.2371;4.7823,.8557,-1.0171;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.479267"
                              y3="-0.076237"
                              z3="-0.122256"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.624956"
                              y3="-0.35649"
                              z3="2.352981"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.384916"
                              y3="2.287109"
                              z3="0.192457"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.077259"
                              y3="-2.496266"
                              z3="-0.33197"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.234608"
                              y3="-0.473468"
                              z3="-0.355546"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.592145"
                              y3="0.943698"
                              z3="0.822875"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.924257"
                              y3="3.295179"
                              z3="-1.25388"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.349883"
                              y3="4.25905"
                              z3="-0.933582"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.692548"
                              y3="2.729862"
                              z3="-1.801504"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.082672"
                              y3="3.483978"
                              z3="-1.932919"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.727362"
                              y3="3.442991"
                              z3="1.081821"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.252654"
                              y3="4.426037"
                              z3="1.222671"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.668661"
                              y3="3.56608"
                              z3="0.529264"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.961896"
                              y3="3.003436"
                              z3="2.062146"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.896415"
                              y3="2.410565"
                              z3="1.227401"/>
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                              id="a16"
                              x3="-2.142212"
                              y3="3.465833"
                              z3="1.421857"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.723844"
                              y3="1.89014"
                              z3="2.179724"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.74125"
                              y3="1.929754"
                              z3="0.717248"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.90067"
                              y3="-3.030337"
                              z3="-2.075394"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.160861"
                              y3="-4.091885"
                              z3="-2.209843"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.555622"
                              y3="-2.40111"
                              z3="-2.694313"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.139899"
                              y3="-2.862164"
                              z3="-2.38833"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.778608"
                              y3="-3.039814"
                              z3="0.0698"/>
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                              id="a24"
                              x3="2.937722"
                              y3="-4.096653"
                              z3="-0.193604"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.969834"
                              y3="-2.899949"
                              z3="1.142597"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.478217"
                              y3="-2.409963"
                              z3="-0.497673"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.0121"
                              y3="-3.672657"
                              z3="0.571885"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.26108"
                              y3="-4.717353"
                              z3="0.330818"/>
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                              id="a29"
                              x3="-1.033449"
                              y3="-3.466543"
                              z3="0.30008"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.116848"
                              y3="-3.50071"
                              z3="1.652414"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.356695"
                              y3="-0.590669"
                              z3="3.120694"/>
                        <atom elementType="H"
                              id="a32"
                              x3="2.997381"
                              y3="0.277747"
                              z3="2.901323"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.867837"
                              y3="-1.485968"
                              z3="2.733553"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.282239"
                              y3="-0.697091"
                              z3="4.214339"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.046256"
                              y3="0.803336"
                              z3="3.139661"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.171522"
                              y3="-1.530905"
                              z3="2.896881"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.599575"
                              y3="-0.417316"
                              z3="-0.29091"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.74437"
                              y3="0.09773"
                              z3="-1.308135"/>
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                              id="a39"
                              x3="-3.357531"
                              y3="0.032776"
                              z3="-1.390543"/>
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                              id="a40"
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                              y3="-0.827617"
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                              id="a41"
                              x3="-4.662339"
                              y3="-0.774533"
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                              id="a42"
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                              y3="-0.30597"
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                              id="a43"
                              x3="-5.318791"
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                              id="a44"
                              x3="-2.829923"
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                              id="a45"
                              x3="-2.678107"
                              y3="-1.172889"
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                              id="a46"
                              x3="-5.172364"
                              y3="-1.094496"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.495244"
                              y3="-0.259672"
                              z3="-0.08951"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.667949"
                              y3="0.951819"
                              z3="-1.186464"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.163492"
                              y3="-0.149911"
                              z3="-1.596502"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.447355"
                              y3="2.185489"
                              z3="-2.017069"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.234539"
                              y3="2.210706"
                              z3="-2.794395"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.535304"
                              y3="3.115462"
                              z3="-1.438815"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.475626"
                              y3="2.142947"
                              z3="-2.521823"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.912689"
                              y3="0.919985"
                              z3="-0.338311"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.906991"
                              y3="0.056243"
                              z3="0.337246"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.032887"
                              y3="1.837657"
                              z3="0.253259"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.787707"
                              y3="0.834521"
                              z3="-1.010737"/>
                     </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 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 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;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4793,-.0762,-.1223;.625,-.3565,2.353;-.3849,2.2871,.1925;1.0773,-2.4963,-.332;-1.2346,-.4735,-.3555;1.5921,.9437,.8229;-.9243,3.2952,-1.2539;-1.3499,4.2591,-.9336;-1.6925,2.7299,-1.8015;-.0827,3.484,-1.9329;.7274,3.443,1.0818;.2527,4.426,1.2227;1.6687,3.5661,.5293;.9619,3.0034,2.0621;-1.8964,2.4106,1.2274;-2.1422,3.4658,1.4219;-1.7238,1.8901,2.1797;-2.7412,1.9298,.7172;.9007,-3.0303,-2.0754;1.1609,-4.0919,-2.2098;1.5556,-2.4011,-2.6943;-.1399,-2.8622,-2.3883;2.7786,-3.0398,.0698;2.9377,-4.0967,-.1936;2.9698,-2.8999,1.1426;3.4782,-2.41,-.4977;.0121,-3.6727,.5719;.2611,-4.7174,.3308;-1.0334,-3.4665,.3001;.1168,-3.5007,1.6524;2.3567,-.5907,3.1207;2.9974,.2777,2.9013;2.8678,-1.486,2.7336;2.2822,-.6971,4.2143;.0463,.8033,3.1397;-.1715,-1.5309,2.8969;-2.5996,-.4173,-.2909;-4.7444,.0977,-1.3081;-3.3575,.0328,-1.3905;-3.2752,-.8276,.8771;-4.6623,-.7745,.9394;-5.4055,-.306,-.1466;-5.3188,.4596,-2.1649;-2.8299,.3295,-2.2998;-2.6781,-1.1729,1.7242;-5.1724,-1.0945,1.8517;-6.4952,-.2597,-.0895;2.6679,.9518,-1.1865;2.1635,-.1499,-1.5965;2.4474,2.1855,-2.0171;3.2345,2.2107,-2.7944;2.5353,3.1155,-1.4388;1.4756,2.1429,-2.5218;3.9127,.92,-.3383;3.907,.0562,.3372;4.0329,1.8377,.2533;4.7877,.8345,-1.0107;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.477504"
                              y3="-0.070267"
                              z3="-0.12507"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.618762"
                              y3="-0.348617"
                              z3="2.350054"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.38504"
                              y3="2.292492"
                              z3="0.18665"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.078004"
                              y3="-2.48978"
                              z3="-0.333263"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.235953"
                              y3="-0.468598"
                              z3="-0.35763"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.592664"
                              y3="0.946378"
                              z3="0.823077"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.925565"
                              y3="3.295921"
                              z3="-1.262369"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.351774"
                              y3="4.260656"
                              z3="-0.945433"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.693449"
                              y3="2.72801"
                              z3="-1.807901"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.084222"
                              y3="3.482713"
                              z3="-1.942384"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.724883"
                              y3="3.451175"
                              z3="1.075139"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.248956"
                              y3="4.434037"
                              z3="1.213058"/>
                        <atom elementType="H"
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.516233"
                              y3="2.174942"
                              z3="-2.504614"/>
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                              x3="3.923178"
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                              z3="-0.328375"/>
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                              x3="3.903591"
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                              x3="4.056228"
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                              id="a57"
                              x3="4.797762"
                              y3="0.795367"
                              z3="-1.001234"/>
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                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a4 a19" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.476,-.0636,-.1278;.6124,-.34,2.3471;-.3847,2.2985,.1811;1.0784,-2.4827,-.3343;-1.2371,-.463,-.3594;1.5942,.9493,.823;-.9261,3.2978,-1.2704;-1.3531,4.2632,-.9566;-1.6932,2.7273,-1.8143;-.0847,3.483,-1.951;.7227,3.4597,1.0693;.2455,4.4423,1.2048;1.6662,3.5829,.521;.9533,3.0239,2.0522;-1.8972,2.4207,1.2146;-2.147,3.4757,1.4055;-1.7236,1.9039,2.1687;-2.74,1.9352,.7054;.8713,-3.0218,-2.0729;1.1319,-4.0829,-2.21;1.5133,-2.3924,-2.7052;-.1753,-2.8568,-2.3671;2.7883,-3.0221,.0357;2.9414,-4.0814,-.2212;3.0039,-2.8721,1.1025;3.4747,-2.3979,-.5535;.0337,-3.6606,.5916;.2776,-4.705,.3441;-1.0178,-3.4547,.3431;.1614,-3.4903,1.6699;2.3359,-.6154,3.1195;2.9995,.2354,2.8996;2.8244,-1.5252,2.7369;2.2557,-.7166,4.2133;.06,.8337,3.1325;-.2133,-1.4944,2.8903;-2.6023,-.4192,-.2898;-4.7551,.0698,-1.3028;-3.368,.018,-1.3893;-3.2699,-.8292,.8828;-4.6573,-.7895,.9492;-5.4085,-.3343,-.1371;-5.3358,.4216,-2.1596;-2.8461,.3152,-2.3017;-2.6668,-1.1637,1.7299;-5.1613,-1.1092,1.8649;-6.4984,-.2985,-.0767;2.6798,.9485,-1.1767;2.1566,-.1367,-1.6054;2.4796,2.2016,-1.9829;3.2804,2.2408,-2.7455;2.562,3.118,-1.3828;1.5162,2.1749,-2.5046;3.9232,.8815,-.3284;3.9036,.0058,.3313;4.0562,1.7862,.2803;4.7978,.7954,-1.0012;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.384881"
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                              x3="1.07948"
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                              z3="-0.334082"/>
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                              x3="-1.237547"
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                              z3="-0.361382"/>
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                              x3="1.596263"
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                              z3="0.82282"/>
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                              x3="-0.926825"
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                              z3="-1.276613"/>
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                              id="a23"
                              x3="2.794113"
                              y3="-3.013391"
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                              y3="-0.631039"
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                              x3="-2.662744"
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                              x3="-5.157547"
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                              x3="-6.499251"
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                              x3="2.684748"
                              y3="0.947511"
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                        <atom elementType="O"
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                              x3="2.15407"
                              y3="-0.130889"
                              z3="-1.608595"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.492146"
                              y3="2.208492"
                              z3="-1.96808"/>
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                              id="a51"
                              x3="3.298184"
                              y3="2.253624"
                              z3="-2.724857"/>
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                              id="a52"
                              x3="2.57226"
                              y3="3.119078"
                              z3="-1.359024"/>
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                              id="a53"
                              x3="1.532103"
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                              z3="-2.496159"/>
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                              x3="3.927824"
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                              x3="3.902942"
                              y3="-0.013982"
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                              id="a56"
                              x3="4.06635"
                              y3="1.765679"
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                              id="a57"
                              x3="4.801812"
                              y3="0.7798"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.474126"
                              y3="-0.051774"
                              z3="-0.131348"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.602594"
                              y3="-0.322325"
                              z3="2.343512"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.384956"
                              y3="2.308925"
                              z3="0.17276"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.079985"
                              y3="-2.470112"
                              z3="-0.333834"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.237904"
                              y3="-0.453387"
                              z3="-0.363057"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.599105"
                              y3="0.956005"
                              z3="0.821982"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.927801"
                              y3="3.30145"
                              z3="-1.282648"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.35673"
                              y3="4.267622"
                              z3="-0.973774"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.693453"
                              y3="2.726811"
                              z3="-1.824334"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.086431"
                              y3="3.484645"
                              z3="-1.963923"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.717205"
                              y3="3.474755"
                              z3="1.061024"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.237257"
                              y3="4.456588"
                              z3="1.191992"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.662712"
                              y3="3.598699"
                              z3="0.516642"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.944307"
                              y3="3.041677"
                              z3="2.045988"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.898911"
                              y3="2.428514"
                              z3="1.204425"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.153044"
                              y3="3.483042"
                              z3="1.392232"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.7242"
                              y3="1.91509"
                              z3="2.160134"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.739239"
                              y3="1.93819"
                              z3="0.695764"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.837793"
                              y3="-3.015734"
                              z3="-2.06595"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.097724"
                              y3="-4.076708"
                              z3="-2.205395"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.465552"
                              y3="-2.387204"
                              z3="-2.71342"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.214829"
                              y3="-2.853238"
                              z3="-2.338863"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.798616"
                              y3="-3.005326"
                              z3="0.000467"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.945437"
                              y3="-4.067174"
                              z3="-0.249485"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.040946"
                              y3="-2.84455"
                              z3="1.059893"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.469628"
                              y3="-2.387042"
                              z3="-0.612189"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.058247"
                              y3="-3.647949"
                              z3="0.617732"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.296295"
                              y3="-4.692431"
                              z3="0.364991"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.999011"
                              y3="-3.442486"
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                        <atom elementType="H"
                              id="a30"
                              x3="0.211474"
                              y3="-3.477806"
                              z3="1.692789"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.316878"
                              y3="-0.646823"
                              z3="3.117279"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.008253"
                              y3="0.179887"
                              z3="2.890897"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.774157"
                              y3="-1.57566"
                              z3="2.741957"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.233797"
                              y3="-0.736961"
                              z3="4.211785"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.083271"
                              y3="0.867104"
                              z3="3.128202"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.25597"
                              y3="-1.451981"
                              z3="2.887787"/>
                        <atom elementType="C"
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                              x3="-2.60335"
                              y3="-0.420695"
                              z3="-0.291141"/>
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                              id="a38"
                              x3="-4.761544"
                              y3="0.044267"
                              z3="-1.304043"/>
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                              x3="-3.374091"
                              y3="0.00438"
                              z3="-1.391808"/>
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                              x3="-3.265752"
                              y3="-0.82998"
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                              id="a41"
                              x3="-4.65343"
                              y3="-0.802373"
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                              id="a44"
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                              x3="-2.658598"
                              y3="-1.154322"
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                              id="a46"
                              x3="-5.153603"
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                              id="a47"
                              x3="-6.499978"
                              y3="-0.333311"
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                        <atom elementType="C"
                              id="a48"
                              x3="2.689971"
                              y3="0.946826"
                              z3="-1.168081"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.151485"
                              y3="-0.124331"
                              z3="-1.611863"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.505313"
                              y3="2.215784"
                              z3="-1.952846"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.316306"
                              y3="2.266436"
                              z3="-2.703936"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.58373"
                              y3="3.120321"
                              z3="-1.334746"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.548435"
                              y3="2.202692"
                              z3="-2.486894"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.93282"
                              y3="0.851019"
                              z3="-0.321596"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.902533"
                              y3="-0.034103"
                              z3="0.324893"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.077099"
                              y3="1.744695"
                              z3="0.30049"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.806057"
                              y3="0.764043"
                              z3="-0.996037"/>
                     </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 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 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4741,-.0518,-.1313;.6026,-.3223,2.3435;-.385,2.3089,.1728;1.08,-2.4701,-.3338;-1.2379,-.4534,-.3631;1.5991,.956,.822;-.9278,3.3014,-1.2826;-1.3567,4.2676,-.9738;-1.6935,2.7268,-1.8243;-.0864,3.4846,-1.9639;.7172,3.4748,1.061;.2373,4.4566,1.192;1.6627,3.5987,.5166;.9443,3.0417,2.046;-1.8989,2.4285,1.2044;-2.153,3.483,1.3922;-1.7242,1.9151,2.1601;-2.7392,1.9382,.6958;.8378,-3.0157,-2.0659;1.0977,-4.0767,-2.2054;1.4656,-2.3872,-2.7134;-.2148,-2.8532,-2.3389;2.7986,-3.0053,.0005;2.9454,-4.0672,-.2495;3.0409,-2.8445,1.0599;3.4696,-2.387,-.6122;.0582,-3.6479,.6177;.2963,-4.6924,.365;-.999,-3.4425,.395;.2115,-3.4778,1.6928;2.3169,-.6468,3.1173;3.0083,.1799,2.8909;2.7742,-1.5757,2.742;2.2338,-.737,4.2118;.0833,.8671,3.1282;-.256,-1.452,2.8878;-2.6033,-.4207,-.2911;-4.7615,.0443,-1.304;-3.3741,.0044,-1.3918;-3.2658,-.83,.8846;-4.6534,-.8024,.9524;-5.4098,-.3598,-.1355;-5.3463,.3866,-2.1618;-2.8558,.3017,-2.3062;-2.6586,-1.1543,1.7328;-5.1536,-1.1216,1.8704;-6.5,-.3333,-.0739;2.69,.9468,-1.1681;2.1515,-.1243,-1.6119;2.5053,2.2158,-1.9528;3.3163,2.2664,-2.7039;2.5837,3.1203,-1.3347;1.5484,2.2027,-2.4869;3.9328,.851,-.3216;3.9025,-.0341,.3249;4.0771,1.7447,.3005;4.8061,.764,-.996;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.473466"
                              y3="-0.045775"
                              z3="-0.132771"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.598101"
                              y3="-0.313334"
                              z3="2.342051"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.384995"
                              y3="2.314157"
                              z3="0.169221"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.080786"
                              y3="-2.463763"
                              z3="-0.333108"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.238039"
                              y3="-0.448442"
                              z3="-0.364708"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.602354"
                              y3="0.959537"
                              z3="0.821199"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.928659"
                              y3="3.303734"
                              z3="-1.287827"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.358558"
                              y3="4.270151"
                              z3="-0.981051"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.693529"
                              y3="2.727171"
                              z3="-1.828593"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.087274"
                              y3="3.486228"
                              z3="-1.969363"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.714569"
                              y3="3.482217"
                              z3="1.057608"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.233134"
                              y3="4.463554"
                              z3="1.186772"/>
                        <atom elementType="H"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
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                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.317851"/>
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                              x3="4.812973"
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.473,-.04,-.1338;.5936,-.3048,2.341;-.385,2.3192,.1663;1.0819,-2.4576,-.3319;-1.238,-.4435,-.3663;1.6058,.9628,.8208;-.9297,3.306,-1.2922;-1.3605,4.2726,-.9872;-1.6939,2.7276,-1.8319;-.0884,3.4879,-1.9741;.7122,3.4894,1.0546;.2293,4.4702,1.1823;1.6591,3.615,.5132;.9371,3.0585,2.041;-1.9,2.4355,1.1967;-2.159,3.4894,1.3815;-1.7237,1.9256,2.154;-2.7379,1.94,.6889;.8045,-3.0114,-2.0561;1.0637,-4.0724,-2.1968;1.4176,-2.3846,-2.7192;-.2538,-2.8516,-2.3077;2.8088,-2.9877,-.0334;2.95,-4.0523,-.2748;3.0778,-2.8147,1.0176;3.4634,-2.3761,-.6698;.0843,-3.6344,.6464;.3168,-4.6793,.3902;-.9783,-3.4302,.4492;.263,-3.4628,1.7174;2.2966,-.6845,3.1147;3.0191,.1124,2.8788;2.7159,-1.6346,2.7484;2.2125,-.7602,4.2102;.1117,.9005,3.1257;-.3001,-1.4064,2.8862;-2.6036,-.4216,-.2935;-4.7657,.0201,-1.3084;-3.378,-.0081,-1.396;-3.2622,-.8305,.8845;-4.6501,-.8147,.9521;-5.4103,-.3841,-.1379;-5.3535,.3534,-2.1677;-2.8623,.2895,-2.3118;-2.6521,-1.145,1.7342;-5.1475,-1.1337,1.8717;-6.5007,-.3669,-.0764;2.6987,.9466,-1.1612;2.1468,-.1119,-1.6174;2.5272,2.2288,-1.9271;3.3454,2.2877,-2.6697;2.6045,3.1229,-1.2941;1.575,2.2287,-2.4695;3.9416,.8257,-.3179;3.9026,-.0674,.317;4.0962,1.7096,.3156;4.813,.738,-.9946;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.609531"
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                              z3="0.820378"/>
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                              x3="0.098535"
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                              y3="-0.706046"
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                              y3="0.946943"
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                              x3="2.144506"
                              y3="-0.105986"
                              z3="-1.619843"/>
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                              id="a50"
                              x3="2.536186"
                              y3="2.234738"
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                              id="a51"
                              x3="3.356756"
                              y3="2.296638"
                              z3="-2.655937"/>
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                              id="a52"
                              x3="2.613947"
                              y3="3.124299"
                              z3="-1.277036"/>
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                              x3="1.585434"
                              y3="2.240614"
                              z3="-2.461316"/>
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                              id="a54"
                              x3="3.945557"
                              y3="0.815405"
                              z3="-0.317241"/>
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                              x3="3.902957"
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                              id="a56"
                              x3="4.104831"
                              y3="1.695028"
                              z3="0.320952"/>
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                              x3="4.815737"
                              y3="0.727426"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4727,-.0343,-.1346;.5891,-.2967,2.3401;-.3849,2.324,.1639;1.0833,-2.4515,-.3302;-1.2378,-.4387,-.3679;1.6095,.966,.8204;-.931,3.3082,-1.2958;-1.3627,4.2749,-.9925;-1.6946,2.7281,-1.8346;-.09,3.4897,-1.9782;.7101,3.4964,1.0518;.2256,4.4765,1.1785;1.6572,3.6232,.5113;.9346,3.0663,2.0387;-1.9002,2.4387,1.1941;-2.1616,3.4922,1.3774;-1.7227,1.9306,2.1521;-2.7369,1.9404,.6871;.7885,-3.0103,-2.0499;1.0476,-4.0712,-2.1908;1.3939,-2.3843,-2.721;-.2726,-2.8522,-2.2908;2.8143,-2.9783,-.0496;2.9534,-4.0442,-.286;3.0965,-2.7982,.9968;3.4601,-2.37,-.6981;.0985,-3.6277,.6619;.3286,-4.6729,.4045;-.9665,-3.4246,.4774;.2901,-3.4547,1.7304;2.2854,-.706,3.1134;3.0245,.0736,2.8716;2.683,-1.6676,2.7526;2.2016,-.7733,4.2095;.1272,.9163,3.1252;-.3227,-1.3833,2.8855;-2.6035,-.4216,-.2951;-4.7669,.0096,-1.3118;-3.3791,-.0133,-1.3988;-3.2609,-.8303,.8836;-4.6489,-.82,.9505;-5.4103,-.3948,-.1407;-5.3557,.3388,-2.172;-2.8642,.2844,-2.315;-2.6498,-1.1405,1.7342;-5.1454,-1.1389,1.8706;-6.5008,-.3817,-.0796;2.7023,.9469,-1.1585;2.1445,-.106,-1.6198;2.5362,2.2347,-1.9162;3.3568,2.2966,-2.6559;2.6139,3.1243,-1.277;1.5854,2.2406,-2.4613;3.9456,.8154,-.3172;3.903,-.081,.3126;4.1048,1.695,.321;4.8157,.7274,-.9954;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.472525"
                              y3="-0.028893"
                              z3="-0.135039"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.585083"
                              y3="-0.288992"
                              z3="2.339539"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.384817"
                              y3="2.328613"
                              z3="0.161933"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.084958"
                              y3="-2.445578"
                              z3="-0.328119"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.237427"
                              y3="-0.433904"
                              z3="-0.369369"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.613523"
                              y3="0.96896"
                              z3="0.820078"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.932779"
                              y3="3.310218"
                              z3="-1.298724"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.365233"
                              y3="4.27703"
                              z3="-0.99677"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.696032"
                              y3="2.728405"
                              z3="-1.836179"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.092266"
                              y3="3.491345"
                              z3="-1.981917"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.708283"
                              y3="3.503231"
                              z3="1.049191"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.221991"
                              y3="4.482556"
                              z3="1.175259"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.655291"
                              y3="3.631477"
                              z3="0.50897"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.933069"
                              y3="3.073841"
                              z3="2.036289"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.899998"
                              y3="2.441472"
                              z3="1.192498"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.163988"
                              y3="3.494653"
                              z3="1.374305"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.720955"
                              y3="1.935349"
                              z3="2.151331"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.735694"
                              y3="1.940342"
                              z3="0.686654"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.772983"
                              y3="-3.009657"
                              z3="-2.043047"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.032193"
                              y3="-4.070641"
                              z3="-2.183871"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.370644"
                              y3="-2.384778"
                              z3="-2.722043"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.29067"
                              y3="-2.853533"
                              z3="-2.273401"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.819793"
                              y3="-2.968745"
                              z3="-0.064883"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.957003"
                              y3="-4.036147"
                              z3="-0.295903"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.115002"
                              y3="-2.78135"
                              z3="0.976619"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.456755"
                              y3="-2.364168"
                              z3="-0.725468"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.112984"
                              y3="-3.620933"
                              z3="0.677815"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.340876"
                              y3="-4.666401"
                              z3="0.419712"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.954412"
                              y3="-3.419075"
                              z3="0.505774"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.317064"
                              y3="-3.446045"
                              z3="1.743728"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.274046"
                              y3="-0.729047"
                              z3="3.111989"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.03014"
                              y3="0.031925"
                              z3="2.863292"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.648431"
                              y3="-1.702126"
                              z3="2.757163"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.191321"
                              y3="-0.786915"
                              z3="4.208725"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.143932"
                              y3="0.931387"
                              z3="3.125177"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.344972"
                              y3="-1.359908"
                              z3="2.885084"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.603287"
                              y3="-0.421292"
                              z3="-0.297116"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.767555"
                              y3="-0.000025"
                              z3="-1.316098"/>
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                              id="a39"
                              x3="-3.379531"
                              y3="-0.017856"
                              z3="-1.402013"/>
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                              id="a40"
                              x3="-3.259834"
                              y3="-0.830024"
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                        <atom elementType="C"
                              id="a41"
                              x3="-4.647905"
                              y3="-0.82475"
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                        <atom elementType="C"
                              id="a42"
                              x3="-5.41019"
                              y3="-0.404613"
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                        <atom elementType="H"
                              id="a43"
                              x3="-5.35699"
                              y3="0.325295"
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                              id="a44"
                              x3="-2.865076"
                              y3="0.279986"
                              z3="-2.318414"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.648146"
                              y3="-1.136006"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.143908"
                              y3="-1.143674"
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                        <atom elementType="H"
                              id="a47"
                              x3="-6.500708"
                              y3="-0.395561"
                              z3="-0.084335"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.70542"
                              y3="0.947726"
                              z3="-1.156392"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.142286"
                              y3="-0.100134"
                              z3="-1.62215"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.543909"
                              y3="2.240515"
                              z3="-1.906565"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.366186"
                              y3="2.304917"
                              z3="-2.644119"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.622676"
                              y3="3.125922"
                              z3="-1.261832"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.594207"
                              y3="2.252003"
                              z3="-2.453382"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.949252"
                              y3="0.806549"
                              z3="-0.317469"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.903726"
                              y3="-0.092954"
                              z3="0.307734"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.112965"
                              y3="1.682243"
                              z3="0.324964"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.818122"
                              y3="0.718366"
                              z3="-0.997246"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4725,-.0289,-.135;.5851,-.289,2.3395;-.3848,2.3286,.1619;1.085,-2.4456,-.3281;-1.2374,-.4339,-.3694;1.6135,.969,.8201;-.9328,3.3102,-1.2987;-1.3652,4.277,-.9968;-1.696,2.7284,-1.8362;-.0923,3.4913,-1.9819;.7083,3.5032,1.0492;.222,4.4826,1.1753;1.6553,3.6315,.509;.9331,3.0738,2.0363;-1.9,2.4415,1.1925;-2.164,3.4947,1.3743;-1.721,1.9353,2.1513;-2.7357,1.9403,.6867;.773,-3.0097,-2.043;1.0322,-4.0706,-2.1839;1.3706,-2.3848,-2.722;-.2907,-2.8535,-2.2734;2.8198,-2.9687,-.0649;2.957,-4.0361,-.2959;3.115,-2.7814,.9766;3.4568,-2.3642,-.7255;.113,-3.6209,.6778;.3409,-4.6664,.4197;-.9544,-3.4191,.5058;.3171,-3.446,1.7437;2.274,-.729,3.112;3.0301,.0319,2.8633;2.6484,-1.7021,2.7572;2.1913,-.7869,4.2087;.1439,.9314,3.1252;-.345,-1.3599,2.8851;-2.6033,-.4213,-.2971;-4.7676,0,-1.3161;-3.3795,-.0179,-1.402;-3.2598,-.83,.882;-4.6479,-.8247,.948;-5.4102,-.4046,-.1446;-5.357,.3253,-2.1773;-2.8651,.28,-2.3184;-2.6481,-1.136,1.7337;-5.1439,-1.1437,1.8683;-6.5007,-.3956,-.0843;2.7054,.9477,-1.1564;2.1423,-.1001,-1.6221;2.5439,2.2405,-1.9066;3.3662,2.3049,-2.6441;2.6227,3.1259,-1.2618;1.5942,2.252,-2.4534;3.9493,.8065,-.3175;3.9037,-.093,.3077;4.113,1.6822,.325;4.8181,.7184,-.9972;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.472673"
                              y3="-0.023591"
                              z3="-0.135206"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.581958"
                              y3="-0.281561"
                              z3="2.33927"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.384676"
                              y3="2.332966"
                              z3="0.160752"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.086537"
                              y3="-2.439912"
                              z3="-0.325466"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.236759"
                              y3="-0.429176"
                              z3="-0.37096"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.617644"
                              y3="0.971773"
                              z3="0.820211"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.935279"
                              y3="3.31195"
                              z3="-1.30061"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.368427"
                              y3="4.27881"
                              z3="-0.999796"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.698383"
                              y3="2.728406"
                              z3="-1.836406"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.095612"
                              y3="3.492778"
                              z3="-1.984984"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.706715"
                              y3="3.509975"
                              z3="1.046803"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.218497"
                              y3="4.488359"
                              z3="1.172695"/>
                        <atom elementType="H"
                              id="a13"
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                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
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                              z3="-2.439759"/>
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                              x3="4.821973"
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                        <bond atomRefs2="a19 a22" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 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 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"/>
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                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.083091"
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                              id="a50"
                              x3="2.559281"
                              y3="2.257403"
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                              x3="1.610902"
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                              x3="3.959255"
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                              x3="3.909022"
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                              x3="4.823567"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4736,-.0137,-.1351;.5778,-.2677,2.3392;-.3843,2.3408,.16;1.0896,-2.4294,-.3194;-1.2348,-.4201,-.3748;1.6259,.9766,.8213;-.942,3.3144,-1.302;-1.3761,4.2814,-1.0029;-1.7056,2.7275,-1.8335;-.1049,3.4946,-1.9899;.7044,3.5229,1.0424;.2119,4.499,1.1691;1.6489,3.6575,.4996;.9344,3.0953,2.0291;-1.8966,2.4471,1.1955;-2.1695,3.4989,1.3723;-1.7097,1.9483,2.1567;-2.7297,1.9354,.6958;.7323,-3.0105,-2.0196;.9911,-4.0719,-2.1584;1.3092,-2.3901,-2.7206;-.3376,-2.859,-2.2221;2.8335,-2.9435,-.1006;2.966,-4.015,-.3145;3.1618,-2.7343,.9268;3.4468,-2.3507,-.7933;.1511,-3.5998,.7241;.373,-4.6467,.4668;-.9215,-3.4011,.5837;.3872,-3.418,1.7823;2.2421,-.8031,3.1056;3.0482,-.1054,2.83;2.54,-1.8101,2.7733;2.1686,-.8271,4.2043;.2049,.9735,3.1278;-.4068,-1.2875,2.8869;-2.6009,-.4195,-.3058;-4.7658,-.0247,-1.3342;-3.3773,-.0288,-1.4151;-3.2572,-.8283,.8734;-4.6456,-.8368,.9345;-5.4082,-.4301,-.1629;-5.3555,.2905,-2.1989;-2.8627,.2695,-2.3312;-2.6453,-1.1232,1.7287;-5.1416,-1.1559,1.8548;-6.499,-.4318,-.1064;2.7123,.9529,-1.1538;2.1363,-.0831,-1.6284;2.5593,2.2574,-1.8852;3.384,2.3284,-2.6194;2.6414,3.1326,-1.2273;1.6109,2.282,-2.4339;3.9593,.7899,-.3234;3.909,-.1172,.2903;4.134,1.6559,.3291;4.8236,.7025,-1.009;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.474295"
                              y3="-0.00873"
                              z3="-0.13541"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.576698"
                              y3="-0.26093"
                              z3="2.338895"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.383821"
                              y3="2.344602"
                              z3="0.160179"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.090671"
                              y3="-2.424284"
                              z3="-0.316519"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.233637"
                              y3="-0.415286"
                              z3="-0.377372"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.629752"
                              y3="0.978515"
                              z3="0.822109"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.946345"
                              y3="3.31521"
                              z3="-1.301996"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.380679"
                              y3="4.282331"
                              z3="-1.003705"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.710543"
                              y3="2.726357"
                              z3="-1.830389"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.111128"
                              y3="3.494756"
                              z3="-1.992296"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.703902"
                              y3="3.529514"
                              z3="1.039797"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.209025"
                              y3="4.504278"
                              z3="1.167653"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.646765"
                              y3="3.666879"
                              z3="0.494991"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.937163"
                              y3="3.102442"
                              z3="2.025917"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.894268"
                              y3="2.448518"
                              z3="1.198647"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.170581"
                              y3="3.499726"
                              z3="1.373592"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.703404"
                              y3="1.952825"
                              z3="2.160731"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.726585"
                              y3="1.932506"
                              z3="0.702214"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.722295"
                              y3="-3.011037"
                              z3="-2.012461"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.980684"
                              y3="-4.072705"
                              z3="-2.149678"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.294117"
                              y3="-2.392663"
                              z3="-2.719285"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.349042"
                              y3="-2.860571"
                              z3="-2.208238"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.836447"
                              y3="-2.936135"
                              z3="-0.107885"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.967757"
                              y3="-4.00912"
                              z3="-0.315324"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.17284"
                              y3="-2.719462"
                              z3="0.915372"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.443849"
                              y3="-2.347947"
                              z3="-0.809707"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.159972"
                              y3="-3.592225"
                              z3="0.73679"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.380483"
                              y3="-4.639849"
                              z3="0.480878"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.913667"
                              y3="-3.394419"
                              z3="0.603294"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.403354"
                              y3="-3.407762"
                              z3="1.792906"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.231853"
                              y3="-0.827989"
                              z3="3.102612"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.053562"
                              y3="-0.153119"
                              z3="2.816273"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.502943"
                              y3="-1.845503"
                              z3="2.779296"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.16351"
                              y3="-0.839185"
                              z3="4.201839"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.22746"
                              y3="0.986369"
                              z3="3.128724"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.425463"
                              y3="-1.262831"
                              z3="2.887913"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.599874"
                              y3="-0.418643"
                              z3="-0.309161"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.765059"
                              y3="-0.032829"
                              z3="-1.340295"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.376549"
                              y3="-0.032344"
                              z3="-1.419857"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.255887"
                              y3="-0.827561"
                              z3="0.870169"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.644226"
                              y3="-0.840742"
                              z3="0.929879"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.407187"
                              y3="-0.438556"
                              z3="-0.168978"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.355041"
                              y3="0.278872"
                              z3="-2.20613"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.861971"
                              y3="0.266266"
                              z3="-2.335942"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.64374"
                              y3="-1.118624"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.140038"
                              y3="-1.159961"
                              z3="1.850246"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.498001"
                              y3="-0.443951"
                              z3="-0.113473"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.714424"
                              y3="0.955222"
                              z3="-1.153903"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.134602"
                              y3="-0.077436"
                              z3="-1.630609"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.563292"
                              y3="2.263022"
                              z3="-1.879754"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.388697"
                              y3="2.336344"
                              z3="-2.612913"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.646008"
                              y3="3.135135"
                              z3="-1.217958"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.615267"
                              y3="2.291082"
                              z3="-2.428915"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.962446"
                              y3="0.786237"
                              z3="-0.326337"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.911501"
                              y3="-0.123246"
                              z3="0.283557"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.140039"
                              y3="1.649276"
                              z3="0.329291"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.825326"
                              y3="0.69996"
                              z3="-1.013841"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4743,-.0087,-.1354;.5767,-.2609,2.3389;-.3838,2.3446,.1602;1.0907,-2.4243,-.3165;-1.2336,-.4153,-.3774;1.6298,.9785,.8221;-.9463,3.3152,-1.302;-1.3807,4.2823,-1.0037;-1.7105,2.7264,-1.8304;-.1111,3.4948,-1.9923;.7039,3.5295,1.0398;.209,4.5043,1.1677;1.6468,3.6669,.495;.9372,3.1024,2.0259;-1.8943,2.4485,1.1986;-2.1706,3.4997,1.3736;-1.7034,1.9528,2.1607;-2.7266,1.9325,.7022;.7223,-3.011,-2.0125;.9807,-4.0727,-2.1497;1.2941,-2.3927,-2.7193;-.349,-2.8606,-2.2082;2.8364,-2.9361,-.1079;2.9678,-4.0091,-.3153;3.1728,-2.7195,.9154;3.4438,-2.3479,-.8097;.16,-3.5922,.7368;.3805,-4.6398,.4809;-.9137,-3.3944,.6033;.4034,-3.4078,1.7929;2.2319,-.828,3.1026;3.0536,-.1531,2.8163;2.5029,-1.8455,2.7793;2.1635,-.8392,4.2018;.2275,.9864,3.1287;-.4255,-1.2628,2.8879;-2.5999,-.4186,-.3092;-4.7651,-.0328,-1.3403;-3.3765,-.0323,-1.4199;-3.2559,-.8276,.8702;-4.6442,-.8407,.9299;-5.4072,-.4386,-.169;-5.355,.2789,-2.2061;-2.862,.2663,-2.3359;-2.6437,-1.1186,1.7266;-5.14,-1.16,1.8502;-6.498,-.444,-.1135;2.7144,.9552,-1.1539;2.1346,-.0774,-1.6306;2.5633,2.263,-1.8798;3.3887,2.3363,-2.6129;2.646,3.1351,-1.218;1.6153,2.2911,-2.4289;3.9624,.7862,-.3263;3.9115,-.1232,.2836;4.14,1.6493,.3293;4.8253,.7,-1.0138;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.474898"
                              y3="-0.003911"
                              z3="-0.135729"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.575767"
                              y3="-0.254255"
                              z3="2.33851"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.383368"
                              y3="2.348262"
                              z3="0.160602"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.091912"
                              y3="-2.41929"
                              z3="-0.313333"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.232534"
                              y3="-0.410641"
                              z3="-0.380241"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.633602"
                              y3="0.980058"
                              z3="0.823103"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.9505"
                              y3="3.316211"
                              z3="-1.301475"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.384909"
                              y3="4.283486"
                              z3="-1.003776"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.715438"
                              y3="2.725734"
                              z3="-1.826984"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.117114"
                              y3="3.49515"
                              z3="-1.994198"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.703368"
                              y3="3.535784"
                              z3="1.037803"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.205993"
                              y3="4.509074"
                              z3="1.167145"/>
                        <atom elementType="H"
                              id="a13"
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                              y3="3.676241"
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                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
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                        <scalar units="unit:dalton">408.15032199999973</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.625003"
                              y3="2.308383"
                              z3="-2.421902"/>
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                              x3="3.968428"
                              y3="0.779094"
                              z3="-0.333187"/>
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                              x3="3.915809"
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                              x3="4.151459"
                              y3="1.636031"
                              z3="0.328875"/>
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                              id="a57"
                              x3="4.828735"
                              y3="0.6951"
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                        <bond atomRefs2="a3 a15" order="S"/>
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                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
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                        <bond atomRefs2="a7 a9" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4756,.0012,-.1367;.5755,-.2474,2.3375;-.3824,2.3521,.1611;1.0922,-2.4143,-.3108;-1.2313,-.4056,-.3844;1.6366,.9808,.8251;-.954,3.3175,-1.3008;-1.3882,4.2851,-1.0038;-1.7199,2.7255,-1.8233;-.1224,3.4954,-1.9961;.7035,3.5421,1.036;.2035,4.5138,1.1673;1.6427,3.6859,.4868;.9438,3.1153,2.0205;-1.8892,2.4509,1.2054;-2.1727,3.5009,1.3763;-1.6907,1.9616,2.1692;-2.7197,1.926,.7152;.7041,-3.0119,-1.9986;.9613,-4.0743,-2.1326;1.267,-2.3977,-2.7161;-.3695,-2.8628,-2.1824;2.8408,-2.9236,-.1194;2.9692,-3.9993,-.3142;3.1912,-2.693,.8961;3.4382,-2.3449,-.8376;.1741,-3.5766,.76;.3909,-4.6257,.5069;-.901,-3.3789,.6386;.4304,-3.3875,1.8123;2.2121,-.8741,3.0954;3.0604,-.2415,2.7905;2.4339,-1.9082,2.7875;2.1544,-.8637,4.1953;.2734,1.0106,3.1297;-.4597,-1.2134,2.8899;-2.5976,-.4174,-.3168;-4.7641,-.0506,-1.3522;-3.3756,-.0405,-1.4298;-3.2522,-.8261,.8634;-4.6405,-.849,.9212;-5.4048,-.4567,-.1802;-5.3552,.2537,-2.2199;-2.8618,.2584,-2.3463;-2.6391,-1.1091,1.7218;-5.1353,-1.1682,1.8422;-6.4957,-.4697,-.1261;2.7185,.9599,-1.1554;2.1311,-.066,-1.6359;2.5712,2.2744,-1.8699;3.3995,2.354,-2.5991;2.6525,3.1401,-1.1997;1.625,2.3084,-2.4219;3.9684,.7791,-.3332;3.9158,-.1352,.2692;4.1515,1.636,.3289;4.8287,.6951,-1.0241;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.006317"
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                        <atom elementType="P"
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                              x3="1.091635"
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                              x3="-1.230047"
                              y3="-0.400363"
                              z3="-0.389558"/>
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                              x3="1.63892"
                              y3="0.980677"
                              z3="0.827673"/>
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                              x3="-0.956439"
                              y3="3.319192"
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                              y3="-2.919805"
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                              y3="-3.568566"
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                              x3="-6.493901"
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                              x3="2.72116"
                              y3="0.962234"
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                              x3="2.12977"
                              y3="-0.060332"
                              z3="-1.639043"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.576038"
                              y3="2.279944"
                              z3="-1.865782"/>
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                              x3="3.407352"
                              y3="2.363866"
                              z3="-2.591067"/>
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                              id="a52"
                              x3="2.654114"
                              y3="3.142379"
                              z3="-1.191089"/>
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                              id="a53"
                              x3="1.631905"
                              y3="2.316085"
                              z3="-2.421283"/>
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                              x3="3.971412"
                              y3="0.775643"
                              z3="-0.336608"/>
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                              x3="3.917774"
                              y3="-0.141203"
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                              id="a56"
                              x3="4.156481"
                              y3="1.629383"
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                              id="a57"
                              x3="4.830975"
                              y3="0.693272"
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                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4764,.0063,-.1384;.5753,-.2407,2.3358;-.3809,2.3562,.1614;1.0916,-2.4095,-.3095;-1.23,-.4004,-.3896;1.6389,.9807,.8277;-.9564,3.3192,-1.3005;-1.3903,4.2872,-1.0042;-1.7232,2.7259,-1.8201;-.1265,3.4959,-1.998;.7041,3.5483,1.0344;.2017,4.5184,1.1678;1.6415,3.6957,.483;.9482,3.1213,2.0179;-1.8861,2.4526,1.2082;-2.1734,3.5019,1.3769;-1.684,1.9667,2.1731;-2.7154,1.9231,.7211;.6999,-3.0107,-1.9951;.9561,-4.0735,-2.1273;1.2619,-2.3985,-2.7152;-.3739,-2.861,-2.1772;2.84,-2.9198,-.1197;2.9666,-3.9969,-.308;3.1935,-2.6832,.8934;3.4362,-2.3466,-.8432;.1734,-3.5686,.7649;.3883,-4.6184,.5133;-.9016,-3.3695,.6442;.4309,-3.3783,1.8166;2.2031,-.8925,3.092;3.0623,-.2793,2.7778;2.4035,-1.9336,2.7928;2.1508,-.871,4.1919;.2942,1.0218,3.1288;-.4741,-1.1902,2.8904;-2.5963,-.4175,-.3202;-4.7652,-.0626,-1.3549;-3.3768,-.0465,-1.4335;-3.2482,-.8258,.8616;-4.6363,-.8547,.9205;-5.4032,-.4686,-.1814;-5.3583,.237,-2.2229;-2.865,.2524,-2.3511;-2.6332,-1.1036,1.7203;-5.129,-1.1736,1.8426;-6.4939,-.4863,-.1264;2.7212,.9622,-1.1569;2.1298,-.0603,-1.639;2.576,2.2799,-1.8658;3.4074,2.3639,-2.5911;2.6541,3.1424,-1.1911;1.6319,2.3161,-2.4213;3.9714,.7756,-.3366;3.9178,-.1412,.2617;4.1565,1.6294,.329;4.831,.6933,-1.0287;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.477169"
                              y3="0.010212"
                              z3="-0.139383"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.575159"
                              y3="-0.236051"
                              z3="2.334965"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.37948"
                              y3="2.359459"
                              z3="0.161627"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.090816"
                              y3="-2.405808"
                              z3="-0.308918"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.228993"
                              y3="-0.39625"
                              z3="-0.393108"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.640551"
                              y3="0.980325"
                              z3="0.830359"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.958056"
                              y3="3.320245"
                              z3="-1.30037"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.3917"
                              y3="4.28856"
                              z3="-1.004897"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.725483"
                              y3="2.725784"
                              z3="-1.817743"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.129382"
                              y3="3.496037"
                              z3="-1.99968"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.704862"
                              y3="3.553308"
                              z3="1.032881"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.20055"
                              y3="4.522254"
                              z3="1.167759"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.640763"
                              y3="3.703238"
                              z3="0.479771"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.95172"
                              y3="3.126281"
                              z3="2.015701"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.883461"
                              y3="2.454273"
                              z3="1.210352"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.173652"
                              y3="3.503103"
                              z3="1.37715"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.678704"
                              y3="1.971077"
                              z3="2.176029"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.711953"
                              y3="1.921126"
                              z3="0.72566"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.697521"
                              y3="-3.008713"
                              z3="-1.993597"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.952584"
                              y3="-4.071946"
                              z3="-2.124767"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.259461"
                              y3="-2.397869"
                              z3="-2.714853"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.376309"
                              y3="-2.858227"
                              z3="-2.175105"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.838801"
                              y3="-2.917683"
                              z3="-0.11922"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.963743"
                              y3="-3.995711"
                              z3="-0.303203"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.193709"
                              y3="-2.677271"
                              z3="0.892484"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.434813"
                              y3="-2.348332"
                              z3="-0.845912"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.171264"
                              y3="-3.562767"
                              z3="0.766772"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.384668"
                              y3="-4.613116"
                              z3="0.516002"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.903382"
                              y3="-3.36231"
                              z3="0.645967"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.429183"
                              y3="-3.372191"
                              z3="1.818302"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.196697"
                              y3="-0.905118"
                              z3="3.089921"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.063034"
                              y3="-0.305492"
                              z3="2.769316"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.381963"
                              y3="-1.950735"
                              z3="2.796917"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.148346"
                              y3="-0.875858"
                              z3="4.189913"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.30814"
                              y3="1.029244"
                              z3="3.128366"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.483823"
                              y3="-1.17411"
                              z3="2.890936"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.595096"
                              y3="-0.417558"
                              z3="-0.322315"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.765981"
                              y3="-0.072708"
                              z3="-1.356421"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.377658"
                              y3="-0.051846"
                              z3="-1.435921"/>
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                              id="a40"
                              x3="-3.244799"
                              y3="-0.825163"
                              z3="0.860949"/>
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                              id="a41"
                              x3="-4.632832"
                              y3="-0.858878"
                              z3="0.92079"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.401724"
                              y3="-0.478184"
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                              id="a43"
                              x3="-5.360656"
                              y3="0.222729"
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                        <atom elementType="H"
                              id="a44"
                              x3="-2.867529"
                              y3="0.246715"
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                        <atom elementType="H"
                              id="a45"
                              x3="-2.628357"
                              y3="-1.098648"
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                        <atom elementType="H"
                              id="a46"
                              x3="-5.123822"
                              y3="-1.177242"
                              z3="1.844034"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.492346"
                              y3="-0.499663"
                              z3="-0.125821"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.72325"
                              y3="0.963878"
                              z3="-1.158028"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.128916"
                              y3="-0.056266"
                              z3="-1.641085"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.579809"
                              y3="2.283826"
                              z3="-1.863032"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.413565"
                              y3="2.370955"
                              z3="-2.585127"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.655133"
                              y3="3.143957"
                              z3="-1.185143"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.63739"
                              y3="2.321279"
                              z3="-2.421409"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.973678"
                              y3="0.773192"
                              z3="-0.33897"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.919319"
                              y3="-0.145476"
                              z3="0.256453"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.160059"
                              y3="1.624617"
                              z3="0.329227"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.832805"
                              y3="0.692116"
                              z3="-1.03173"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4772,.0102,-.1394;.5752,-.2361,2.335;-.3795,2.3595,.1616;1.0908,-2.4058,-.3089;-1.229,-.3962,-.3931;1.6406,.9803,.8304;-.9581,3.3202,-1.3004;-1.3917,4.2886,-1.0049;-1.7255,2.7258,-1.8177;-.1294,3.496,-1.9997;.7049,3.5533,1.0329;.2006,4.5223,1.1678;1.6408,3.7032,.4798;.9517,3.1263,2.0157;-1.8835,2.4543,1.2104;-2.1737,3.5031,1.3772;-1.6787,1.9711,2.176;-2.712,1.9211,.7257;.6975,-3.0087,-1.9936;.9526,-4.0719,-2.1248;1.2595,-2.3979,-2.7149;-.3763,-2.8582,-2.1751;2.8388,-2.9177,-.1192;2.9637,-3.9957,-.3032;3.1937,-2.6773,.8925;3.4348,-2.3483,-.8459;.1713,-3.5628,.7668;.3847,-4.6131,.516;-.9034,-3.3623,.646;.4292,-3.3722,1.8183;2.1967,-.9051,3.0899;3.063,-.3055,2.7693;2.382,-1.9507,2.7969;2.1483,-.8759,4.1899;.3081,1.0292,3.1284;-.4838,-1.1741,2.8909;-2.5951,-.4176,-.3223;-4.766,-.0727,-1.3564;-3.3777,-.0518,-1.4359;-3.2448,-.8252,.8609;-4.6328,-.8589,.9208;-5.4017,-.4782,-.1816;-5.3607,.2227,-2.2247;-2.8675,.2467,-2.3545;-2.6284,-1.0986,1.72;-5.1238,-1.1772,1.844;-6.4923,-.4997,-.1258;2.7233,.9639,-1.158;2.1289,-.0563,-1.6411;2.5798,2.2838,-1.863;3.4136,2.371,-2.5851;2.6551,3.144,-1.1851;1.6374,2.3213,-2.4214;3.9737,.7732,-.339;3.9193,-.1455,.2565;4.1601,1.6246,.3292;4.8328,.6921,-1.0317;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Mo"
                              id="a1"
                              x3="0.477235"
                              y3="0.010148"
                              z3="-0.139288"/>
                        <atom elementType="Si"
                              id="a2"
                              x3="0.575079"
                              y3="-0.236259"
                              z3="2.335064"/>
                        <atom elementType="P"
                              id="a3"
                              x3="-0.379367"
                              y3="2.35944"
                              z3="0.161691"/>
                        <atom elementType="P"
                              id="a4"
                              x3="1.090683"
                              y3="-2.405918"
                              z3="-0.309023"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-1.228946"
                              y3="-0.396248"
                              z3="-0.393063"/>
                        <atom elementType="H"
                              id="a6"
                              x3="1.640432"
                              y3="0.980153"
                              z3="0.830666"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.957822"
                              y3="3.320257"
                              z3="-1.300332"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.39148"
                              y3="4.288566"
                              z3="-1.00486"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.72522"
                              y3="2.725819"
                              z3="-1.817776"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.129097"
                              y3="3.496063"
                              z3="-1.999576"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.705005"
                              y3="3.553244"
                              z3="1.032974"/>
                        <atom elementType="H"
                              id="a12"
                              x3="0.20074"
                              y3="4.522216"
                              z3="1.167839"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.640928"
                              y3="3.703128"
                              z3="0.479882"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.951825"
                              y3="3.126215"
                              z3="2.015803"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-1.883397"
                              y3="2.454338"
                              z3="1.210337"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.173537"
                              y3="3.503184"
                              z3="1.377126"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.678723"
                              y3="1.971119"
                              z3="2.176019"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.71189"
                              y3="1.921242"
                              z3="0.725589"/>
                        <atom elementType="C"
                              id="a19"
                              x3="0.697743"
                              y3="-3.008469"
                              z3="-1.99391"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.952714"
                              y3="-4.071708"
                              z3="-2.125198"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.259935"
                              y3="-2.397562"
                              z3="-2.714915"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-0.376026"
                              y3="-2.85783"
                              z3="-2.175658"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.83855"
                              y3="-2.918048"
                              z3="-0.11894"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.963433"
                              y3="-3.996027"
                              z3="-0.303243"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.193136"
                              y3="-2.678033"
                              z3="0.892972"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.434877"
                              y3="-2.348523"
                              z3="-0.845237"/>
                        <atom elementType="C"
                              id="a27"
                              x3="0.170733"
                              y3="-3.562956"
                              z3="0.766233"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.384058"
                              y3="-4.613283"
                              z3="0.515304"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.903862"
                              y3="-3.362339"
                              z3="0.645236"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.428468"
                              y3="-3.372598"
                              z3="1.817846"/>
                        <atom elementType="C"
                              id="a31"
                              x3="2.196957"
                              y3="-0.90437"
                              z3="3.090125"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.062862"
                              y3="-0.303861"
                              z3="2.770006"/>
                        <atom elementType="H"
                              id="a33"
                              x3="2.383171"
                              y3="-1.949672"
                              z3="2.796595"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.148332"
                              y3="-0.875721"
                              z3="4.190119"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.307195"
                              y3="1.028865"
                              z3="3.12844"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.483408"
                              y3="-1.17495"
                              z3="2.890914"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-2.595044"
                              y3="-0.417572"
                              z3="-0.322217"/>
                        <atom elementType="C"
                              id="a38"
                              x3="-4.765977"
                              y3="-0.072926"
                              z3="-1.356289"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-3.377658"
                              y3="-0.052027"
                              z3="-1.435842"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-3.244694"
                              y3="-0.825044"
                              z3="0.861124"/>
                        <atom elementType="C"
                              id="a41"
                              x3="-4.632724"
                              y3="-0.858794"
                              z3="0.92102"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-5.401667"
                              y3="-0.478268"
                              z3="-0.181351"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.360694"
                              y3="0.22238"
                              z3="-2.224619"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-2.867573"
                              y3="0.246434"
                              z3="-2.354491"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-2.628211"
                              y3="-1.098418"
                              z3="1.720191"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-5.123671"
                              y3="-1.177056"
                              z3="1.844322"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-6.492286"
                              y3="-0.499776"
                              z3="-0.125571"/>
                        <atom elementType="C"
                              id="a48"
                              x3="2.723245"
                              y3="0.96382"
                              z3="-1.158108"/>
                        <atom elementType="O"
                              id="a49"
                              x3="2.129026"
                              y3="-0.056482"
                              z3="-1.64097"/>
                        <atom elementType="C"
                              id="a50"
                              x3="2.579678"
                              y3="2.283614"
                              z3="-1.863377"/>
                        <atom elementType="H"
                              id="a51"
                              x3="3.413531"
                              y3="2.370794"
                              z3="-2.585354"/>
                        <atom elementType="H"
                              id="a52"
                              x3="2.654715"
                              y3="3.143882"
                              z3="-1.185626"/>
                        <atom elementType="H"
                              id="a53"
                              x3="1.637337"
                              y3="2.320781"
                              z3="-2.421906"/>
                        <atom elementType="C"
                              id="a54"
                              x3="3.973623"
                              y3="0.77343"
                              z3="-0.338909"/>
                        <atom elementType="H"
                              id="a55"
                              x3="3.919332"
                              y3="-0.14515"
                              z3="0.256659"/>
                        <atom elementType="H"
                              id="a56"
                              x3="4.159828"
                              y3="1.624982"
                              z3="0.329176"/>
                        <atom elementType="H"
                              id="a57"
                              x3="4.832831"
                              y3="0.692374"
                              z3="-1.031574"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a49" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a31" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a2 a35" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a19" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a27" order="S"/>
                        <bond atomRefs2="a5 a37" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a34" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a42" order="S"/>
                        <bond atomRefs2="a38 a43" order="S"/>
                        <bond atomRefs2="a39 a44" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a41 a46" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a54" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a50 a53" order="S"/>
                        <bond atomRefs2="a50 a52" order="S"/>
                        <bond atomRefs2="a50 a51" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                     </bondArray>
                     <formula concise="C16H35MoNOP2Si">
                        <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">408.15032199999973</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC16H35MoNOP2Si/c1-15(2)19-17(22-9,20(3,4)5,21(6,7)8)18-16-13-11-10-12-14-16/h10-14,17H,22H2,1-9H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiP4P4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHC3OCHHHCHHH/rB:s1;s1;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.4772,.0101,-.1393;.5751,-.2363,2.3351;-.3794,2.3594,.1617;1.0907,-2.4059,-.309;-1.2289,-.3962,-.3931;1.6404,.9802,.8307;-.9578,3.3203,-1.3003;-1.3915,4.2886,-1.0049;-1.7252,2.7258,-1.8178;-.1291,3.4961,-1.9996;.705,3.5532,1.033;.2007,4.5222,1.1678;1.6409,3.7031,.4799;.9518,3.1262,2.0158;-1.8834,2.4543,1.2103;-2.1735,3.5032,1.3771;-1.6787,1.9711,2.176;-2.7119,1.9212,.7256;.6977,-3.0085,-1.9939;.9527,-4.0717,-2.1252;1.2599,-2.3976,-2.7149;-.376,-2.8578,-2.1757;2.8386,-2.918,-.1189;2.9634,-3.996,-.3032;3.1931,-2.678,.893;3.4349,-2.3485,-.8452;.1707,-3.563,.7662;.3841,-4.6133,.5153;-.9039,-3.3623,.6452;.4285,-3.3726,1.8178;2.197,-.9044,3.0901;3.0629,-.3039,2.77;2.3832,-1.9497,2.7966;2.1483,-.8757,4.1901;.3072,1.0289,3.1284;-.4834,-1.1749,2.8909;-2.595,-.4176,-.3222;-4.766,-.0729,-1.3563;-3.3777,-.052,-1.4358;-3.2447,-.825,.8611;-4.6327,-.8588,.921;-5.4017,-.4783,-.1814;-5.3607,.2224,-2.2246;-2.8676,.2464,-2.3545;-2.6282,-1.0984,1.7202;-5.1237,-1.1771,1.8443;-6.4923,-.4998,-.1256;2.7232,.9638,-1.1581;2.129,-.0565,-1.641;2.5797,2.2836,-1.8634;3.4135,2.3708,-2.5854;2.6547,3.1439,-1.1856;1.6373,2.3208,-2.4219;3.9736,.7734,-.3389;3.9193,-.1452,.2567;4.1598,1.625,.3292;4.8328,.6924,-1.0316;/R:/0/N:50,54,7,11,15,19,23,27,31,42,38,41,39,40,48,37,1,5,49,3,4,2/E:(1,2)(3,4,5,6,7,8)(11,12)(13,14)(20,21)/CRV:10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.6,18.2,20.4,21.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.152819972764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.153231039240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.153607238018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.153952990334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.154263565781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.154533659878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.154764254150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.154962113184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155134019359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155283786676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155413774630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155530416142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155630778572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155724753341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155810003295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155889147942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.155963076391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156032236930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156096298259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156154587123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156207592992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156254323597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156292318821</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156318762118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156331838946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156333025876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156333228952</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">-1.171147 0.444222 0.825018 0.832255 -0.057169 -0.002259 -0.211604 0.030622 0.040950 0.033133 -0.202986 0.028820 0.035521 0.048880 -0.198742 0.028509 0.046462 0.045564 -0.199644 0.029250 0.049932 0.048737 -0.203769 0.032287 0.040623 0.046014 -0.200316 0.030521 0.051199 0.046318 -0.264117 0.032297 0.026299 0.034396 -0.111973 -0.114111 -0.003573 -0.033706 -0.047069 -0.033810 -0.030744 -0.053026 0.032744 0.036553 0.044888 0.034040 0.031164 0.092331 -0.152902 -0.071758 0.047908 0.032329 0.049644 -0.071260 0.048377 0.036890 0.040993</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">14.0549 13.7634 14.8783 14.8790 7.3626 1.0590 6.1839 0.9416 0.9188 0.9349 6.1715 0.9421 0.9256 0.8979 6.1743 0.9458 0.8989 0.8975 6.1859 0.9403 0.8916 0.9040 6.1830 0.9369 0.9124 0.9015 6.1776 0.9403 0.8964 0.9054 6.3145 0.9355 0.9534 0.9370 1.1066 1.1135 5.9580 6.0285 6.0288 6.0165 6.0283 6.0149 0.9833 0.9875 0.9693 0.9805 0.9834 6.0531 8.3786 5.9979 0.9431 0.9550 0.9214 5.9801 0.9221 0.9532 0.9508</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">-0.0549 0.2366 0.1217 0.1210 -0.3626 -0.0590 -0.1839 0.0584 0.0812 0.0651 -0.1715 0.0579 0.0744 0.1021 -0.1743 0.0542 0.1011 0.1025 -0.1859 0.0597 0.1084 0.0960 -0.1830 0.0631 0.0876 0.0985 -0.1776 0.0597 0.1036 0.0946 -0.3145 0.0645 0.0466 0.0630 -0.1066 -0.1135 0.0420 -0.0285 -0.0288 -0.0165 -0.0283 -0.0149 0.0167 0.0125 0.0307 0.0195 0.0166 -0.0531 -0.3786 0.0021 0.0569 0.0450 0.0786 0.0199 0.0779 0.0468 0.0492</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.3869 3.9920 3.9606 4.0228 3.2150 0.9573 3.8778 0.9912 0.9987 1.0051 3.9065 0.9886 0.9908 0.9883 3.8828 0.9891 0.9998 0.9893 3.8909 0.9864 0.9882 0.9900 3.8920 0.9871 1.0001 0.9966 3.8923 0.9859 0.9910 1.0022 3.8926 0.9778 0.9926 0.9738 0.9504 0.9514 3.9479 3.8332 3.8547 3.8649 3.8321 3.8169 0.9809 0.9931 0.9905 0.9811 0.9816 4.1505 2.0964 3.8679 0.9907 0.9899 0.9988 3.8735 0.9959 0.9880 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">6.3869 3.9920 3.9606 4.0228 3.2150 0.9573 3.8778 0.9912 0.9987 1.0051 3.9065 0.9886 0.9908 0.9883 3.8828 0.9891 0.9998 0.9893 3.8909 0.9864 0.9882 0.9900 3.8920 0.9871 1.0001 0.9966 3.8923 0.9859 0.9910 1.0022 3.8926 0.9778 0.9926 0.9738 0.9504 0.9514 3.9479 3.8332 3.8547 3.8649 3.8321 3.8169 0.9809 0.9931 0.9905 0.9811 0.9816 4.1505 2.0964 3.8679 0.9907 0.9899 0.9988 3.8735 0.9959 0.9880 0.9879</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">0.9655 0.6530 0.6233 1.8674 0.6776 0.4387 0.6483 0.9782 0.8851 0.8944 1.0051 1.0281 1.0204 1.0268 1.0326 1.0351 1.0972 0.1006 0.9481 0.9586 0.9606 0.9477 0.9584 0.9565 0.9474 0.9494 0.9528 0.9493 0.9558 0.9558 0.9467 0.9549 0.9492 0.9495 0.9502 0.9536 0.9592 0.9620 0.9544 1.3405 1.3399 1.3799 1.3754 0.9811 0.9874 1.3889 0.9874 1.3684 0.9820 0.9884 1.3428 1.0409 1.0433 0.9311 0.9546 0.9457 0.9501 0.9583 0.9363</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 1 0 2 0 3 0 4 0 5 0 47 0 48 1 30 1 34 1 35 2 6 2 10 2 14 3 18 3 22 3 26 4 36 5 47 6 7 6 8 6 9 10 11 10 12 10 13 14 15 14 16 14 17 18 19 18 20 18 21 22 23 22 24 22 25 26 27 26 28 26 29 30 31 30 32 30 33 36 38 36 39 37 38 37 41 37 42 38 43 39 40 39 44 40 41 40 45 41 46 47 48 47 49 47 53 49 50 49 51 49 52 53 54 53 55 53 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.054946 0.236582 0.121680 0.120972 -0.362632 -0.058997 -0.183875 0.058399 0.081179 0.065128 -0.171450 0.057902 0.074389 0.102133 -0.174335 0.054168 0.101132 0.102511 -0.185868 0.059749 0.108430 0.095950 -0.182973 0.063109 0.087557 0.098487 -0.177639 0.059713 0.103629 0.094564 -0.314478 0.064490 0.046594 0.063041 -0.106554 -0.113459 0.041972 -0.028513 -0.028824 -0.016496 -0.028261 -0.014931 0.016742 0.012531 0.030699 0.019504 0.016619 -0.053102 -0.378604 0.002100 0.056916 0.044979 0.078627 0.019876 0.077877 0.046763 0.049242</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="163">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="163">26.54 34.44 46.23 56.47 62.07 67.82 85.96 90.09 116.91 120.04 135.09 140.69 150.28 153.31 165.33 166.46 171.19 177.63 182.39 192.27 194.62 200.90 204.76 210.23 212.39 222.27 226.92 229.56 243.92 255.78 259.38 262.90 277.41 284.17 309.54 321.87 325.32 335.11 377.54 388.88 422.48 435.08 480.29 493.91 515.93 560.70 566.27 632.23 651.21 670.45 675.25 679.55 690.44 691.12 716.55 724.60 728.57 739.00 742.49 752.61 779.56 783.45 790.17 833.62 837.51 843.90 849.44 855.31 856.58 873.08 880.79 898.15 909.75 935.97 947.04 951.14 952.74 953.46 956.28 958.57 965.93 973.91 999.80 1006.51 1015.14 1018.46 1050.65 1054.62 1070.58 1096.06 1164.87 1175.03 1240.58 1251.28 1281.37 1283.92 1286.56 1287.50 1306.27 1307.43 1311.65 1370.23 1383.56 1385.59 1399.49 1414.56 1418.02 1423.79 1425.42 1426.94 1429.06 1429.85 1431.26 1432.30 1433.70 1435.35 1437.44 1437.58 1438.76 1444.89 1450.34 1453.02 1458.30 1487.56 1527.98 1543.67 1643.29 1672.43 2074.58 2095.59 2684.21 3025.01 3030.09 3051.26 3056.80 3059.11 3059.60 3061.00 3061.93 3062.08 3135.81 3141.54 3153.91 3156.05 3166.52 3169.96 3172.04 3173.19 3173.26 3173.79 3183.78 3187.85 3188.44 3191.03 3192.45 3197.62 3198.65 3198.86 3205.31 3206.28 3217.78 3221.55 3228.60</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="163">0.001078 0.000420 0.000558 0.000081 0.000167 0.000365 0.001334 0.000080 0.001418 0.000042 0.000051 0.000319 0.000263 0.000238 0.000122 0.000320 0.000016 0.000418 0.000477 0.000086 0.000784 0.001527 0.000140 0.000127 0.000019 0.000043 0.000083 0.000369 0.000642 0.000459 0.000221 0.000452 0.000874 0.000350 0.000535 0.001184 0.001680 0.001401 0.001474 0.001108 0.000275 0.001200 0.001374 0.011647 0.002290 0.001804 0.000880 0.000326 0.000930 0.002439 0.000926 0.000203 0.002178 0.000056 0.002059 0.001375 0.001316 0.000331 0.000989 0.000522 0.000023 0.000023 0.002968 0.003643 0.000806 0.001722 0.000091 0.003026 0.000784 0.019117 0.002361 0.003560 0.000217 0.000255 0.000685 0.000403 0.001450 0.001473 0.005192 0.011745 0.007918 0.005191 0.000141 0.002659 0.001423 0.000034 0.003404 0.001126 0.014504 0.000531 0.000003 0.000158 0.000771 0.000602 0.000805 0.000987 0.000499 0.000970 0.001236 0.000210 0.000049 0.000288 0.001724 0.000294 0.007693 0.000027 0.000163 0.000153 0.000570 0.000220 0.000306 0.000146 0.000434 0.000018 0.000152 0.000181 0.000143 0.000459 0.000334 0.000134 0.000057 0.000619 0.000145 0.000118 0.007626 0.003075 0.000170 0.002045 0.005891 0.005105 0.001879 0.000417 0.001673 0.000268 0.000254 0.000307 0.000241 0.000202 0.000445 0.000222 0.000070 0.000187 0.000226 0.000162 0.000101 0.000123 0.000073 0.000220 0.000009 0.000028 0.000000 0.000034 0.000001 0.000005 0.000038 0.000010 0.000150 0.000070 0.000091 0.000123 0.000109 0.000114 0.000266</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="163">0.026290 0.012487 0.015187 0.013935 0.006578 0.013518 0.018032 -0.009109 0.012233 -0.008247 0.003523 0.000571 0.006659 -0.009646 -0.005460 -0.018855 -0.002374 0.001944 -0.004506 0.000835 -0.036233 0.003719 0.006158 0.005328 -0.023475 0.002568 0.029326 0.002363 -0.004032 -0.004535 -0.003258 0.001835 0.006062 -0.015031 0.007974 0.005427 -0.003551 -0.003702 -0.015384 -0.014659 0.002971 0.003814 0.008182 0.006048 -0.004269 0.002453 0.009916 -0.014682 -0.003092 0.002397 -0.000729 0.017431 0.002827 -0.010317 0.002314 -0.020175 0.008041 -0.006541 0.004503 -0.004745 -0.012878 -0.003751 0.024586 -0.030236 -0.002022 0.024672 -0.011327 -0.001158 -0.003149 0.001910 0.006084 0.009309 0.000077 0.000792 -0.004238 0.003733 0.002809 -0.004635 0.001598 0.008799 -0.001708 -0.003277 0.013154 0.013619 0.022851 -0.010844 -0.001563 0.000160 0.003701 -0.021106 0.014766 -0.000312 -0.001710 0.017286 -0.001862 -0.012238 -0.025077 -0.005862 0.014524 -0.012756 0.009683 -0.009659 -0.002506 -0.005039 0.022435 0.004012 0.019323 -0.028185 -0.017289 0.035695 0.010355 -0.026610 0.008740 0.024829 0.036820 0.010057 0.004146 -0.001290 -0.016631 -0.028812 -0.014720 -0.007051 0.002995 -0.012200 -0.022958 0.022885 0.008376 -0.027046 -0.023920 -0.091615 -0.023001 0.052200 0.027937 0.010365 -0.037442 0.011340 0.000597 0.040927 -0.015434 0.020085 -0.015425 -0.012760 -0.000415 -0.012763 -0.009802 -0.024532 -0.015235 0.025420 -0.006038 0.041904 0.014080 -0.026667 -0.004105 0.003455 -0.011200 -0.008071 0.009331 -0.030607 0.033967 -0.005211 -0.004844 0.002422 -0.011937 0.042675 0.009762 0.023394 0.010706 0.026700 0.029338 0.020874 -0.004376 -0.016731 -0.004527 -0.005514 -0.013963 -0.002155 -0.028092 -0.020464 -0.004947 0.008894 0.004138 0.002435 -0.000217 -0.001973 0.000363 -0.004304 0.034908 0.038046 0.017390 -0.055138 0.023953 0.005356 -0.019906 -0.009386 0.017945 0.037956 0.007512 -0.015001 0.005988 -0.007057 0.002300 0.051768 0.009581 -0.015958 0.024564 0.005143 -0.012418 0.049257 -0.035188 0.124307 -0.000544 0.044517 -0.019476 0.025871 0.018304 0.050549 -0.011220 -0.003203 0.008967 0.006830 0.013915 0.003784 -0.012939 -0.018571 0.013155 0.013034 0.013768 0.006598 0.031608 -0.008254 0.019556 0.005628 0.003368 -0.037821 -0.044863 0.055664 -0.009009 -0.013542 0.107487 0.002917 -0.030380 0.065098 0.052506 0.016418 0.023424 -0.066126 0.011200 0.003910 0.000241 0.049065 0.015778 -0.001519 -0.034989 -0.013984 0.001782 -0.001251 -0.005620 -0.000891 0.052480 0.006494 -0.024661 0.033107 0.005426 -0.000501 -0.107467 -0.031389 0.044379 0.004014 0.008581 -0.021000 0.000081 0.000299 -0.001569 0.012581 -0.000239 0.000023 0.024042 -0.000906 0.013848 -0.009784 0.016362 -0.015457 0.018300 -0.000023 0.021672 0.013437 -0.000735 0.028397 -0.020124 -0.009670 -0.000962 0.022382 0.000521 -0.021647 0.001809 -0.034511 -0.006444 -0.006849 0.012059 0.004251 -0.001851 0.005565 -0.003762 -0.011697 0.012116 -0.002094 0.020933 -0.018363 0.030794 -0.014874 -0.000004 -0.008539 0.083570 0.020379 0.017141 -0.000319 -0.005051 0.001045 -0.003531 0.009490 0.007805 -0.001478 0.005646 0.010906 -0.007257 0.016289 0.015877 0.003252 0.006154 0.013113 -0.010882 0.011390 0.007623 0.009336 -0.004873 0.005962 0.004617 0.016909 0.011270 -0.001522 0.003254 0.002186 -0.004769 0.007220 -0.008787 0.005533 0.007017 0.010044 0.005442 0.009938 -0.003848 0.014016 0.015850 -0.003437 0.001981 -0.009544 0.015460 0.009448 0.006558 0.001321 -0.001119 0.004722 0.005793 -0.008962 0.021650 0.008355 0.006409 0.004004 -0.009383 0.000758 -0.003526 0.010227 -0.081938 -0.023729 -0.018675 -0.031831 0.035034 0.028879 0.001298 -0.004897 0.012024 -0.045086 -0.002991 -0.001923 -0.019692 -0.071428 0.020032 -0.032082 0.027095 0.057803 0.035192 0.009275 0.023538 0.020182 -0.001074 -0.002998 -0.032135 -0.013737 0.021244 0.013754 -0.002950 0.008383 -0.001914 0.013930 0.007517 0.000374 -0.017521 -0.000056 0.004788 -0.012858 0.007265 0.003501 0.013702 0.001252 0.013334 -0.016341 -0.000828 -0.003418 0.013565 0.005171 0.004137 -0.006106 -0.004001 0.008062 -0.004419 -0.010102 -0.003575 0.010028 0.010622 -0.001071 -0.011256 0.005804 0.002873 -0.009405 -0.001970 0.003817 -0.009861 -0.003381 0.002659 -0.007824 -0.002245 0.004651 -0.013596 -0.003640 0.000249 0.002813 -0.000938 -0.000192 -0.005271 0.000790 -0.000432 0.000107 0.000214 0.005265 -0.000349 -0.002571 0.000827 -0.000528 0.000670 0.000182 0.001155 -0.002030 0.005219 0.001726 -0.002726 -0.001894 -0.002179 -0.001095 -0.012016 -0.002103 -0.000848 0.002689 0.007854 -0.001224 -0.000381 0.003230 -0.008956 0.007991 0.007029 0.003046 0.008359 0.001626 -0.006043 -0.002265 0.004352 -0.009474 -0.016255 -0.000814 -0.000838</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="164">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="164">24.28 35.02 37.37 45.90 48.79 55.12 70.06 83.88 87.81 116.73 122.39 138.33 144.28 150.47 154.31 164.72 169.12 171.97 178.96 183.69 189.66 196.99 199.25 205.45 210.66 218.21 223.71 226.55 229.49 244.59 255.60 257.69 264.21 276.83 284.32 309.99 318.72 326.12 335.50 373.42 376.72 421.48 427.37 483.35 499.64 515.07 559.25 566.28 631.81 647.97 668.83 674.63 679.53 684.32 691.41 708.66 718.29 727.45 739.51 741.51 751.58 779.32 782.85 788.55 824.29 837.01 841.89 848.86 852.66 858.19 863.49 881.23 888.21 908.95 938.83 946.72 948.96 952.05 952.86 955.89 957.99 966.06 975.28 1001.28 1007.97 1016.06 1020.07 1049.86 1054.79 1067.52 1096.19 1165.16 1175.32 1238.97 1250.33 1281.01 1284.16 1286.88 1287.65 1306.79 1307.79 1312.28 1369.82 1384.14 1386.01 1400.65 1415.06 1417.50 1424.36 1425.98 1427.29 1429.41 1429.46 1430.61 1431.32 1433.02 1434.43 1438.14 1438.58 1439.08 1443.77 1449.56 1452.89 1459.33 1487.51 1530.33 1548.49 1643.90 1672.63 2073.10 2091.61 2691.41 3027.15 3032.10 3050.14 3055.64 3057.82 3058.62 3061.41 3062.34 3063.01 3140.00 3144.43 3151.06 3156.22 3165.90 3169.45 3172.38 3172.66 3173.11 3173.82 3182.15 3185.89 3187.79 3191.90 3193.65 3196.50 3198.78 3202.36 3205.59 3208.28 3217.91 3221.95 3228.46</array>
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                  <matrix cols="3"
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1799.06801034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2725.94155075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4525.00956109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7919.44812270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3394.43856161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3541.80141393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1742.73340359</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03232543</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000076598290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000076598290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000153196580</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-136.452842971235</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.067110129634</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.519953100869</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084809635</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084833784</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084863105</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084892324</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084921493</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084950341</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084979181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085007867</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085035920</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085062994</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085089056</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.64838798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.64744377</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">0.05058554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01676824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08833440</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.64744377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08833440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1798.73577817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.41963561</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085113756</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085138908</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085163806</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085188570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085213590</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085239748</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085266364</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085292524</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085318201</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085344982</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.64833355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.64738935</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">0.05251929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01676650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.09026640</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085372043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085400971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085428203</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085452129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085466404</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085464852</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">-2101.2041 -2101.1665 -1801.2097 -522.7538 -391.0389 -280.8858 -279.2536 -278.5929 -278.5635 -278.5080 -278.4928 -278.4896 -278.4650 -278.4467 -278.4436 -278.3983 -278.3960 -278.3946 -278.3045 -278.2086 -277.3865 -180.2406 -180.2341 -143.6671 -129.6310 -129.6266 -129.6239 -129.6225 -129.5608 -129.5574 -98.4381 -98.4312 -98.3967 -69.8688 -43.0153 -42.1219 -41.9757 -28.5135 -24.2996 -22.5382 -21.4663 -21.4127 -21.2657 -20.5624 -19.5953 -19.3058 -19.2552 -19.2528 -19.1856 -19.0241 -18.4735 -16.6970 -15.9295 -15.1616 -15.0413 -14.8910 -14.0631 -13.3548 -13.0002 -12.9639 -12.8309 -12.7401 -12.5302 -12.4417 -12.3599 -12.1431 -12.0367 -12.0041 -11.9730 -11.7057 -11.6179 -11.4293 -11.3988 -11.2970 -11.2453 -11.0772 -10.9766 -10.8536 -10.7965 -10.6354 -10.4985 -10.4773 -10.3922 -10.3748 -9.9222 -9.6437 -9.5567 -9.4863 -9.4649 -9.3662 -8.8678 -8.8260 -8.3760 -8.0635 -7.7667 -7.2910 -7.1472 -7.1136 -6.9149 -6.0805 -5.3390 -4.6516 -1.3640 -0.6580 0.0158 0.4295 0.7160 1.1896 1.3905 1.6546 1.8202 1.9087 2.0252 2.1314 2.2838 2.3695 2.5200 2.6363 2.6903 2.8492 2.9483 3.0184 3.1498 3.2365 3.2945 3.5120 3.5842 3.6140 3.7591 3.8696 3.8984 4.0148 4.0807 4.1341 4.2389 4.3342 4.3688 4.5285 4.5698 4.6114 4.6940 4.8301 4.8658 4.9959 5.0334 5.3396 5.6051 5.7237 5.7931 6.1469 6.3431 6.3868 6.7435 7.0500 7.2324 7.4402 7.7277 7.9545 8.1686 8.2943 8.6280 8.7034 8.9907 9.1502 9.2850 9.6770 9.8575 9.9047 9.9783 10.2035 10.3223 10.5593 10.5974 11.0022 11.2883 11.5998 11.7056 11.8582 11.9119 12.1092 12.2223 12.5852 12.7843 12.9019 13.0058 13.1360 13.4748 13.5507 13.6379 13.8415 14.0028 14.2255 14.3035 14.5305 14.6140 14.8326 14.8985 15.0559 15.3937 15.6035 15.8111 15.8379 15.8984 16.1662 16.2694 16.3180 16.5682 16.6772 16.8036 16.9797 17.1504 17.2380 17.2934 17.4249 17.4819 17.7074 17.7698 17.8256 17.9086 17.9215 18.0432 18.0761 18.1991 18.2170 18.4293 18.5387 18.5459 18.5790 18.7038 18.8042 18.8868 18.9624 19.1122 19.1831 19.4489 19.5331 19.7568 19.8747 19.9111 19.9530 19.9944 20.1195 20.2084 20.2187 20.3957 20.5008 20.6603 20.7900 20.8622 20.9293 20.9719 21.1702 21.3348 21.3475 21.4993 21.6073 21.7579 21.7798 21.9165 22.0822 22.2698 22.3945 22.5138 22.6351 22.7400 22.9292 23.1367 23.3918 23.5254 23.6504 23.8259 23.9778 24.2628 24.6962 25.1179 25.3775 25.6955 25.9125 26.2340 26.4239 26.7493 27.0077 27.1975 27.5980 27.6663 27.8503 28.1582 28.5503 28.7076 29.1733 29.3675 29.5746 30.0207 30.2978 30.6348 30.8681 31.2369 31.5065 32.2640 32.8740 33.0371 33.1366 33.2597 33.7232 33.8167 34.0091 34.0328 34.2118 34.2730 34.3239 34.4618 34.7732 35.0980 35.3243 35.5028 35.8491 35.9528 36.2199 36.6910 36.8287 37.5065 38.3160 38.6426 39.1555 40.0851 40.3288 40.7675 41.0977 41.3214 41.4084 41.6271 41.7421 41.8218 41.8976 41.9322 42.2817 42.3879 42.4429 42.6741 42.9452 43.1079 43.2289 43.4076 43.7387 44.0578 44.3068 44.5131 45.3071 45.5336 45.7916 46.1675 46.4286 46.7445 47.0815 47.2181 47.2907 47.4330 47.6323 47.7244 47.8656 48.0187 48.1586 48.3016 48.3456 48.4783 48.6245 48.6553 48.7093 48.9172 49.0613 49.2434 49.2901 49.3157 49.5279 49.6429 49.7903 49.8495 49.9358 49.9972 50.1619 50.3229 50.4310 50.7525 50.8757 51.0621 51.4091 51.6870 51.7605 51.9307 52.5559 52.6565 52.9132 52.9688 53.0852 53.2803 53.3993 53.4742 53.5696 53.6065 53.7228 53.9116 54.0658 54.2056 54.3231 54.4829 54.5013 54.6536 54.6902 54.8726 55.0290 55.2446 55.4026 55.5187 55.6093 55.7213 56.2335 57.5834 57.8726 58.0753 58.5791 58.8189 59.0550 59.4998 59.8081 59.9747 60.2842 60.6797 60.9621 61.0439 61.1507 61.4813 61.5394 61.7443 61.9693 62.0948 62.2962 62.6520 63.3891 63.4731 63.8497 64.1933 64.7416 65.1040 65.2308 65.8010 66.3056 66.5121 66.5787 66.7430 66.8188 66.8318 66.9548 67.0938 67.1010 67.2664 67.4483 67.5739 67.7037 67.8228 68.1274 68.2623 68.6701 69.2270 69.5095 71.8392 72.3155 72.5940 72.6824 73.3086 73.6460 74.0813 74.3126 74.4864 74.6112 74.7463 74.8729 75.0195 75.2918 75.4969 75.8884 76.5135 77.6575 78.3640 79.5178 79.6484 79.7515 79.9149 80.0720 80.1368 80.2549 80.4015 80.5400 80.6337 80.7528 80.7931 80.9780 81.2454 81.3020 81.3560 81.4410 81.5022 81.6855 81.7873 82.4022 86.0415 86.3514 89.7085 89.8977 90.2856 99.0079 100.4789 1084.0812</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">-0.071894 0.226612 0.117759 0.116927 -0.362644 -0.040667 -0.177707 0.057977 0.085818 0.066335 -0.166305 0.058750 0.069667 0.103362 -0.175802 0.054196 0.100637 0.105896 -0.186309 0.058736 0.107083 0.097265 -0.181561 0.063886 0.082463 0.090402 -0.181779 0.060147 0.103854 0.092445 -0.319000 0.065224 0.048120 0.064210 -0.111620 -0.108318 0.039547 -0.028729 -0.019554 -0.015013 -0.027187 -0.012855 0.017657 0.012857 0.027152 0.019553 0.017485 -0.041196 -0.369214 0.007620 0.053608 0.044376 0.073548 0.013872 0.065877 0.058549 0.047883</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">-1.199750 0.443218 0.829958 0.830988 -0.050607 -0.001063 -0.209778 0.030057 0.043608 0.033686 -0.202045 0.030210 0.033111 0.049877 -0.196877 0.028376 0.047621 0.046339 -0.198404 0.028479 0.051235 0.049379 -0.205350 0.032822 0.039385 0.043964 -0.201487 0.030578 0.052062 0.046007 -0.266485 0.032361 0.023271 0.035572 -0.118093 -0.112442 -0.005507 -0.033748 -0.042179 -0.030129 -0.031053 -0.048548 0.032999 0.037241 0.045008 0.034224 0.031549 0.095166 -0.146062 -0.071447 0.045748 0.034326 0.047046 -0.071225 0.045327 0.041024 0.040453</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">14.0719 13.7734 14.8822 14.8831 7.3626 1.0407 6.1777 0.9420 0.9142 0.9337 6.1663 0.9413 0.9303 0.8966 6.1758 0.9458 0.8994 0.8941 6.1863 0.9413 0.8929 0.9027 6.1816 0.9361 0.9175 0.9096 6.1818 0.9399 0.8961 0.9076 6.3190 0.9348 0.9519 0.9358 1.1116 1.1083 5.9605 6.0287 6.0196 6.0150 6.0272 6.0129 0.9823 0.9871 0.9728 0.9804 0.9825 6.0412 8.3692 5.9924 0.9464 0.9556 0.9265 5.9861 0.9341 0.9415 0.9521</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">14.0000 14.0000 15.0000 15.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0719 0.2266 0.1178 0.1169 -0.3626 -0.0407 -0.1777 0.0580 0.0858 0.0663 -0.1663 0.0587 0.0697 0.1034 -0.1758 0.0542 0.1006 0.1059 -0.1863 0.0587 0.1071 0.0973 -0.1816 0.0639 0.0825 0.0904 -0.1818 0.0601 0.1039 0.0924 -0.3190 0.0652 0.0481 0.0642 -0.1116 -0.1083 0.0395 -0.0287 -0.0196 -0.0150 -0.0272 -0.0129 0.0177 0.0129 0.0272 0.0196 0.0175 -0.0412 -0.3692 0.0076 0.0536 0.0444 0.0735 0.0139 0.0659 0.0585 0.0479</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.3077 4.0102 4.0087 4.0067 3.2094 0.9523 3.8752 0.9901 0.9986 1.0026 3.9003 0.9886 1.0000 0.9934 3.8880 0.9889 0.9961 0.9872 3.8938 0.9862 0.9841 0.9919 3.8910 0.9875 1.0069 1.0013 3.8898 0.9868 0.9940 0.9961 3.8913 0.9799 0.9890 0.9743 0.9459 0.9489 3.9430 3.8323 3.8487 3.8641 3.8293 3.8164 0.9810 0.9925 1.0009 0.9810 0.9815 4.1502 2.1089 3.8547 0.9899 0.9974 1.0046 3.8637 1.0042 0.9839 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">6.3077 4.0102 4.0087 4.0067 3.2094 0.9523 3.8752 0.9901 0.9986 1.0026 3.9003 0.9886 1.0000 0.9934 3.8880 0.9889 0.9961 0.9872 3.8938 0.9862 0.9841 0.9919 3.8910 0.9875 1.0069 1.0013 3.8898 0.9868 0.9940 0.9961 3.8913 0.9799 0.9890 0.9743 0.9459 0.9489 3.9430 3.8323 3.8487 3.8641 3.8293 3.8164 0.9810 0.9925 1.0009 0.9810 0.9815 4.1502 2.1089 3.8547 0.9899 0.9974 1.0046 3.8637 1.0042 0.9839 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9537 0.6842 0.6166 1.8738 0.6549 0.4034 0.6246 0.1190 0.9775 0.8905 0.8820 1.0064 1.0266 1.0249 1.0271 1.0333 1.0275 1.0903 0.1120 0.9476 0.9561 0.9608 0.9465 0.9592 0.9493 0.9478 0.9522 0.9512 0.9491 0.9565 0.9570 0.9475 0.9543 0.9511 0.9493 0.9510 0.9585 0.9589 0.9590 0.9543 1.3412 1.3417 1.3806 1.3760 0.9815 0.9891 1.3875 0.9862 1.3683 0.9826 0.9883 1.3782 1.0425 1.0351 0.9323 0.9483 0.9461 0.9519 0.9583 0.9359</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 2 0 3 0 4 0 5 0 47 0 48 1 5 1 30 1 34 1 35 2 6 2 10 2 14 3 18 3 22 3 26 4 36 5 47 6 7 6 8 6 9 10 11 10 12 10 13 14 15 14 16 14 17 18 19 18 20 18 21 22 23 22 24 22 25 26 27 26 28 26 29 30 31 30 32 30 33 36 38 36 39 37 38 37 41 37 42 38 43 39 40 39 44 40 41 40 45 41 46 47 48 47 49 47 53 49 50 49 51 49 52 53 54 53 55 53 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.085464911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.156333395933</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.87479 22.44115 0.56635 3.64636 -3.26254 0.38382 15.88169 -16.78035 -0.89866</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87084</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">-1799.15633340</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47576732</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02923846</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">-1798.64849507</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03207100</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.47576732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.50783832</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.64849507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.64755086</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">0.05216563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01676562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08991187</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
