<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="P"
                        id="a1"
                        x3="-2.188739"
                        y3="0.28038"
                        z3="0.31301"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.002142"
                        y3="-1.114764"
                        z3="-0.81835"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.230004"
                        y3="-1.743896"
                        z3="-1.206949"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.175362"
                        y3="-1.680963"
                        z3="-1.430515"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.474615"
                        y3="-0.961439"
                        z3="-1.032863"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.245614"
                        y3="-1.675078"
                        z3="-0.703444"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.901089"
                        y3="-0.414978"
                        z3="-1.887757"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.364503"
                        y3="-0.724182"
                        z3="-1.269561"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.210212"
                        y3="-0.055041"
                        z3="-2.132198"/>
                  <atom elementType="P"
                        id="a10"
                        x3="2.211049"
                        y3="0.330695"
                        z3="0.230208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.012208"
                        y3="1.661036"
                        z3="1.810714"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.011485"
                        y3="2.383036"
                        z3="2.714698"/>
                  <atom elementType="Mn"
                        id="a13"
                        x3="0.008068"
                        y3="0.522245"
                        z3="0.457741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.015967"
                        y3="1.750863"
                        z3="-0.808698"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.02499"
                        y3="2.516926"
                        z3="-1.67618"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.216746"
                        y3="1.711174"
                        z3="-0.187025"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.265976"
                        y3="1.422417"
                        z3="-0.352496"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.229222"
                        y3="1.808449"
                        z3="-0.111005"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.776474"
                        y3="2.367378"
                        z3="-0.942416"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.530964"
                        y3="-2.573872"
                        z3="-0.518416"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.127093"
                        y3="-2.222905"
                        z3="-2.2006"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.360372"
                        y3="-1.189141"
                        z3="-1.360897"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.284514"
                        y3="-2.764118"
                        z3="-1.192291"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.087754"
                        y3="-1.644187"
                        z3="-2.53941"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.200857"
                        y3="-0.553693"
                        z3="1.493142"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.253364"
                        y3="-0.652774"
                        z3="1.185513"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.145322"
                        y3="-0.379779"
                        z3="1.731537"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.715836"
                        y3="-1.342982"
                        z3="2.042297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.025434"
                        y3="-1.133946"
                        z3="0.746263"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.083712"
                        y3="-0.787004"
                        z3="1.598819"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.206366"
                        y3="-0.519421"
                        z3="1.472232"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.069031"
                        y3="0.317503"
                        z3="2.578966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.80566"
                        y3="2.144776"
                        z3="-1.109895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.173845"
                        y3="2.480379"
                        z3="0.598344"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.772322"
                        y3="-1.554156"
                        z3="1.648634"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.148936"
                        y3="-0.00965"
                        z3="2.447555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.227797"
                        y3="2.457035"
                        z3="0.777506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.266361"
                        y3="1.54368"
                        z3="-0.366212"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
               </bondArray>
               <formula concise="C10H22MnNO2P2">
                  <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.998071</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1887,.2804,.313;-.0021,-1.1148,-.8184;1.23,-1.7439,-1.2069;-1.1754,-1.681,-1.4305;-2.4746,-.9614,-1.0329;-3.2456,-1.6751,-.7034;-2.9011,-.415,-1.8878;2.3645,-.7242,-1.2696;2.2102,-.055,-2.1322;2.211,.3307,.2302;.0122,1.661,1.8107;.0115,2.383,2.7147;.0081,.5222,.4577;-.016,1.7509,-.8087;-.025,2.5169,-1.6762;-3.2167,1.7112,-.187;-4.266,1.4224,-.3525;3.2292,1.8084,-.111;2.7765,2.3674,-.9424;1.531,-2.5739,-.5184;1.1271,-2.2229,-2.2006;3.3604,-1.1891,-1.3609;-1.2845,-2.7641,-1.1923;-1.0878,-1.6442,-2.5394;3.2009,-.5537,1.4931;4.2534,-.6528,1.1855;-3.1453,-.3798,1.7315;-2.7158,-1.343,2.0423;-.0254,-1.1339,.7463;.0837,-.787,1.5988;-4.2064,-.5194,1.4722;-3.069,.3175,2.579;-2.8057,2.1448,-1.1099;-3.1738,2.4804,.5983;2.7723,-1.5542,1.6486;3.1489,-.0097,2.4476;3.2278,2.457,.7775;4.2664,1.5437,-.3662;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</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">1070</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-4_nebts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2006.7668050530 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">7.238e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.007 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 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">1070</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-4_nebts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2008.1421263746 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">7.300e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 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">0.007 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-4_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.188382"
                              y3="0.281218"
                              z3="0.310896"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.002861"
                              y3="-1.115658"
                              z3="-0.818305"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.229123"
                              y3="-1.746041"
                              z3="-1.205835"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.177318"
                              y3="-1.683992"
                              z3="-1.426356"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.473944"
                              y3="-0.952321"
                              z3="-1.041933"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.254709"
                              y3="-1.659376"
                              z3="-0.721204"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.887389"
                              y3="-0.400422"
                              z3="-1.899787"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.364236"
                              y3="-0.727084"
                              z3="-1.267564"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.210709"
                              y3="-0.058928"
                              z3="-2.131092"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.210778"
                              y3="0.331921"
                              z3="0.229159"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.011159"
                              y3="1.667143"
                              z3="1.803457"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.009936"
                              y3="2.392177"
                              z3="2.705192"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.007726"
                              y3="0.524158"
                              z3="0.454052"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.015031"
                              y3="1.749674"
                              z3="-0.815439"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.023313"
                              y3="2.513867"
                              z3="-1.684714"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.217775"
                              y3="1.715762"
                              z3="-0.173771"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.266819"
                              y3="1.427885"
                              z3="-0.341995"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.231663"
                              y3="1.807326"
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                              y3="2.364838"
                              z3="-0.948859"/>
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                              z3="-0.518227"/>
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                              y3="-2.223774"
                              z3="-2.200217"/>
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                              x3="3.35998"
                              y3="-1.192459"
                              z3="-1.357637"/>
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                              x3="-1.295706"
                              y3="-2.763447"
                              z3="-1.174378"/>
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                              x3="-1.083992"
                              y3="-1.6625"
                              z3="-2.53496"/>
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                              id="a25"
                              x3="3.196717"
                              y3="-0.548534"
                              z3="1.497775"/>
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                              id="a26"
                              x3="4.249173"
                              y3="-0.653217"
                              z3="1.191868"/>
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                              id="a27"
                              x3="-3.1401"
                              y3="-0.393063"
                              z3="1.725826"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.703943"
                              y3="-1.355407"
                              z3="2.029939"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.025544"
                              y3="-1.130722"
                              z3="0.747144"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.078053"
                              y3="-0.782519"
                              z3="1.598501"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.200672"
                              y3="-0.537647"
                              z3="1.467444"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.06597"
                              y3="0.299186"
                              z3="2.577577"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.80702"
                              y3="2.159622"
                              z3="-1.091887"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.175136"
                              y3="2.476108"
                              z3="0.620186"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.764145"
                              y3="-1.546365"
                              z3="1.658807"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.145792"
                              y3="0.001239"
                              z3="2.448984"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.230677"
                              y3="2.458545"
                              z3="0.77127"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.26868"
                              y3="1.540091"
                              z3="-0.368596"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1884,.2812,.3109;-.0029,-1.1157,-.8183;1.2291,-1.746,-1.2058;-1.1773,-1.684,-1.4264;-2.4739,-.9523,-1.0419;-3.2547,-1.6594,-.7212;-2.8874,-.4004,-1.8998;2.3642,-.7271,-1.2676;2.2107,-.0589,-2.1311;2.2108,.3319,.2292;.0112,1.6671,1.8035;.0099,2.3922,2.7052;.0077,.5242,.4541;-.015,1.7497,-.8154;-.0233,2.5139,-1.6847;-3.2178,1.7158,-.1738;-4.2668,1.4279,-.342;3.2317,1.8073,-.1153;2.781,2.3648,-.9489;1.5293,-2.5773,-.5182;1.1268,-2.2238,-2.2002;3.36,-1.1925,-1.3576;-1.2957,-2.7634,-1.1744;-1.084,-1.6625,-2.535;3.1967,-.5485,1.4978;4.2492,-.6532,1.1919;-3.1401,-.3931,1.7258;-2.7039,-1.3554,2.0299;-.0255,-1.1307,.7471;.0781,-.7825,1.5985;-4.2007,-.5376,1.4674;-3.066,.2992,2.5776;-2.807,2.1596,-1.0919;-3.1751,2.4761,.6202;2.7641,-1.5464,1.6588;3.1458,.0012,2.449;3.2307,2.4585,.7713;4.2687,1.5401,-.3686;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.1877"
                              y3="0.281654"
                              z3="0.309179"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.003274"
                              y3="-1.116294"
                              z3="-0.818762"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.228456"
                              y3="-1.747726"
                              z3="-1.205781"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.179421"
                              y3="-1.687321"
                              z3="-1.421106"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.473449"
                              y3="-0.944168"
                              z3="-1.049551"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.263276"
                              y3="-1.644721"
                              z3="-0.736691"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.874748"
                              y3="-0.387881"
                              z3="-1.910458"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.364012"
                              y3="-0.72934"
                              z3="-1.265394"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.211134"
                              y3="-0.061456"
                              z3="-2.129278"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.210488"
                              y3="0.33369"
                              z3="0.228087"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.009552"
                              y3="1.673856"
                              z3="1.795058"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.007407"
                              y3="2.402533"
                              z3="2.693984"/>
                        <atom elementType="Mn"
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                              x3="0.007348"
                              y3="0.525716"
                              z3="0.450151"/>
                        <atom elementType="C"
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                              y3="1.720714"
                              z3="-0.159367"/>
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                              y3="1.435388"
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                              y3="1.806055"
                              z3="-0.120199"/>
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                              y3="-1.681167"
                              z3="-2.529102"/>
                        <atom elementType="C"
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                              x3="3.191729"
                              y3="-0.542401"
                              z3="1.503219"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.244486"
                              y3="-0.652546"
                              z3="1.200279"/>
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                              x3="-3.135598"
                              y3="-0.407373"
                              z3="1.719418"/>
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                              y3="-1.370263"
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                              y3="-1.127898"
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                              id="a30"
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                              y3="-0.777978"
                              z3="1.597934"/>
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                              id="a31"
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                              y3="-0.554282"
                              z3="1.462025"/>
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                              id="a32"
                              x3="-3.061908"
                              y3="0.277808"
                              z3="2.576944"/>
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                              id="a33"
                              x3="-2.80702"
                              y3="2.17438"
                              z3="-1.072875"/>
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                              id="a34"
                              x3="-3.17303"
                              y3="2.471735"
                              z3="0.643303"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.755072"
                              y3="-1.537559"
                              z3="1.669598"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.140656"
                              y3="0.013342"
                              z3="2.450967"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.234375"
                              y3="2.460285"
                              z3="0.764182"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.271532"
                              y3="1.535668"
                              z3="-0.371167"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1877,.2817,.3092;-.0033,-1.1163,-.8188;1.2285,-1.7477,-1.2058;-1.1794,-1.6873,-1.4211;-2.4734,-.9442,-1.0496;-3.2633,-1.6447,-.7367;-2.8747,-.3879,-1.9105;2.364,-.7293,-1.2654;2.2111,-.0615,-2.1293;2.2105,.3337,.2281;.0096,1.6739,1.7951;.0074,2.4025,2.694;.0073,.5257,.4502;-.0128,1.7476,-.823;-.0194,2.5097,-1.6942;-3.2173,1.7207,-.1594;-4.2668,1.4354,-.3295;3.2347,1.8061,-.1202;2.7868,2.362,-.9562;1.5271,-2.5812,-.5202;1.1269,-2.2227,-2.2017;3.3597,-1.1949,-1.3546;-1.3071,-2.7628,-1.1554;-1.0804,-1.6812,-2.5291;3.1917,-.5424,1.5032;4.2445,-.6525,1.2003;-3.1356,-.4074,1.7194;-2.6945,-1.3703,2.0147;-.0264,-1.1279,.7455;.0688,-.778,1.5979;-4.196,-.5543,1.462;-3.0619,.2778,2.5769;-2.807,2.1744,-1.0729;-3.173,2.4717,.6433;2.7551,-1.5376,1.6696;3.1407,.0133,2.451;3.2344,2.4603,.7642;4.2715,1.5357,-.3712;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.18673"
                              y3="0.281865"
                              z3="0.30772"/>
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                              id="a3"
                              x3="1.227908"
                              y3="-1.74815"
                              z3="-1.207408"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.181415"
                              y3="-1.691496"
                              z3="-1.415057"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.472662"
                              y3="-0.937383"
                              z3="-1.055928"/>
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                              id="a6"
                              x3="-3.271831"
                              y3="-1.6306"
                              z3="-0.750518"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.861201"
                              y3="-0.3776"
                              z3="-1.920547"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.363779"
                              y3="-0.730297"
                              z3="-1.263875"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.211443"
                              y3="-0.06171"
                              z3="-2.127355"/>
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                              id="a10"
                              x3="2.210093"
                              y3="0.335607"
                              z3="0.227128"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.007751"
                              y3="1.679789"
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                        <atom elementType="O"
                              id="a12"
                              x3="0.004482"
                              y3="2.411957"
                              z3="2.683288"/>
                        <atom elementType="Mn"
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                              x3="0.006904"
                              y3="0.526913"
                              z3="0.446365"/>
                        <atom elementType="C"
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                              z3="-0.317135"/>
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                              id="a18"
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                              y3="1.804713"
                              z3="-0.124196"/>
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                              y3="2.35961"
                              z3="-0.962493"/>
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                              y3="-2.584427"
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                              y3="-2.219656"
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                              y3="-1.196047"
                              z3="-1.352799"/>
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                              id="a23"
                              x3="-1.317137"
                              y3="-2.76263"
                              z3="-1.134669"/>
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                              id="a24"
                              x3="-1.078246"
                              y3="-1.701591"
                              z3="-2.522387"/>
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                              id="a25"
                              x3="3.186178"
                              y3="-0.536973"
                              z3="1.508485"/>
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                              id="a26"
                              x3="4.239602"
                              y3="-0.65162"
                              z3="1.209526"/>
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                              id="a27"
                              x3="-3.130676"
                              y3="-0.419639"
                              z3="1.714437"/>
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                              id="a28"
                              x3="-2.686253"
                              y3="-1.383754"
                              z3="2.000668"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.027934"
                              y3="-1.125343"
                              z3="0.742705"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.057189"
                              y3="-0.774527"
                              z3="1.596462"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.191376"
                              y3="-0.567084"
                              z3="1.458812"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.05571"
                              y3="0.258357"
                              z3="2.577589"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.80802"
                              y3="2.185754"
                              z3="-1.057041"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.169849"
                              y3="2.467477"
                              z3="0.66288"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.745858"
                              y3="-1.529857"
                              z3="1.678674"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.133673"
                              y3="0.023697"
                              z3="2.453269"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.238567"
                              y3="2.461563"
                              z3="0.758249"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.274542"
                              y3="1.530784"
                              z3="-0.372871"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1867,.2819,.3077;-.0035,-1.1161,-.8205;1.2279,-1.7482,-1.2074;-1.1814,-1.6915,-1.4151;-2.4727,-.9374,-1.0559;-3.2718,-1.6306,-.7505;-2.8612,-.3776,-1.9205;2.3638,-.7303,-1.2639;2.2114,-.0617,-2.1274;2.2101,.3356,.2271;.0078,1.6798,1.7871;.0045,2.412,2.6833;.0069,.5269,.4464;-.0098,1.7459,-.8297;-.0142,2.5066,-1.7023;-3.217,1.7243,-.1469;-4.2672,1.4417,-.3171;3.2381,1.8047,-.1242;2.7931,2.3596,-.9625;1.5248,-2.5844,-.5245;1.1272,-2.2197,-2.2052;3.3594,-1.196,-1.3528;-1.3171,-2.7626,-1.1347;-1.0782,-1.7016,-2.5224;3.1862,-.537,1.5085;4.2396,-.6516,1.2095;-3.1307,-.4196,1.7144;-2.6863,-1.3838,2.0007;-.0279,-1.1253,.7427;.0572,-.7745,1.5965;-4.1914,-.5671,1.4588;-3.0557,.2584,2.5776;-2.808,2.1858,-1.057;-3.1698,2.4675,.6629;2.7459,-1.5299,1.6787;3.1337,.0237,2.4533;3.2386,2.4616,.7582;4.2745,1.5308,-.3729;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.185501"
                              y3="0.282089"
                              z3="0.306337"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.003621"
                              y3="-1.11507"
                              z3="-0.823445"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.227315"
                              y3="-1.747573"
                              z3="-1.210437"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.183363"
                              y3="-1.696415"
                              z3="-1.408577"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.47157"
                              y3="-0.931765"
                              z3="-1.061256"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.280201"
                              y3="-1.616937"
                              z3="-0.762588"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.847015"
                              y3="-0.369393"
                              z3="-1.930093"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.36347"
                              y3="-0.730115"
                              z3="-1.262979"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.211628"
                              y3="-0.059999"
                              z3="-2.125417"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.209516"
                              y3="0.337554"
                              z3="0.2263"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.005795"
                              y3="1.684679"
                              z3="1.779974"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.001209"
                              y3="2.420021"
                              z3="2.673697"/>
                        <atom elementType="Mn"
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                              x3="0.006374"
                              y3="0.527811"
                              z3="0.44285"/>
                        <atom elementType="C"
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                        <atom elementType="O"
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                              z3="-1.708192"/>
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                              x3="-3.217529"
                              y3="1.726193"
                              z3="-0.137071"/>
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                              z3="-0.306352"/>
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                              x3="3.241523"
                              y3="1.803399"
                              z3="-0.127003"/>
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                              y3="2.357898"
                              z3="-0.967217"/>
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                        <atom elementType="H"
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                        <atom elementType="H"
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                              x3="-1.077901"
                              y3="-1.723004"
                              z3="-2.51518"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.180221"
                              y3="-0.532631"
                              z3="1.513265"/>
                        <atom elementType="H"
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                              x3="4.234556"
                              y3="-0.650953"
                              z3="1.218945"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.124708"
                              y3="-0.42929"
                              z3="1.711311"/>
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                              y3="-1.39474"
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                              id="a29"
                              x3="-0.030208"
                              y3="-1.123034"
                              z3="0.738876"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.044662"
                              y3="-0.772244"
                              z3="1.59409"/>
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                              id="a31"
                              x3="-4.186033"
                              y3="-0.576512"
                              z3="1.458424"/>
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                              id="a32"
                              x3="-3.047226"
                              y3="0.242298"
                              z3="2.579257"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.810538"
                              y3="2.193682"
                              z3="-1.045054"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.167348"
                              y3="2.463313"
                              z3="0.678043"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.736577"
                              y3="-1.523626"
                              z3="1.685749"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.125372"
                              y3="0.031833"
                              z3="2.455674"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.243043"
                              y3="2.462288"
                              z3="0.753929"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.277447"
                              y3="1.52568"
                              z3="-0.373585"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1855,.2821,.3063;-.0036,-1.1151,-.8234;1.2273,-1.7476,-1.2104;-1.1834,-1.6964,-1.4086;-2.4716,-.9318,-1.0613;-3.2802,-1.6169,-.7626;-2.847,-.3694,-1.9301;2.3635,-.7301,-1.263;2.2116,-.06,-2.1254;2.2095,.3376,.2263;.0058,1.6847,1.78;.0012,2.42,2.6737;.0064,.5278,.4429;-.0059,1.745,-.8351;-.0073,2.5051,-1.7082;-3.2175,1.7262,-.1371;-4.2684,1.4456,-.3064;3.2415,1.8034,-.127;2.7996,2.3579,-.9672;1.5223,-2.5871,-.5306;1.1278,-2.2151,-2.2104;3.359,-1.196,-1.3522;-1.3252,-2.7631,-1.1131;-1.0779,-1.723,-2.5152;3.1802,-.5326,1.5133;4.2346,-.651,1.2189;-3.1247,-.4293,1.7113;-2.6777,-1.3947,1.9891;-.0302,-1.123,.7389;.0447,-.7722,1.5941;-4.186,-.5765,1.4584;-3.0472,.2423,2.5793;-2.8105,2.1937,-1.0451;-3.1673,2.4633,.678;2.7366,-1.5236,1.6857;3.1254,.0318,2.4557;3.243,2.4623,.7539;4.2774,1.5257,-.3736;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.184016"
                              y3="0.28248"
                              z3="0.304902"/>
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                              id="a2"
                              x3="-0.003914"
                              y3="-1.113318"
                              z3="-0.827543"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.226563"
                              y3="-1.746271"
                              z3="-1.214432"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.185308"
                              y3="-1.701878"
                              z3="-1.401984"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.470153"
                              y3="-0.927018"
                              z3="-1.065792"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.288277"
                              y3="-1.603594"
                              z3="-0.77323"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.832299"
                              y3="-0.362761"
                              z3="-1.939125"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.363025"
                              y3="-0.729115"
                              z3="-1.2626"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.211681"
                              y3="-0.05696"
                              z3="-2.123596"/>
                        <atom elementType="P"
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                              x3="2.208714"
                              y3="0.33943"
                              z3="0.225595"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.003832"
                              y3="1.688399"
                              z3="1.774076"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-0.002193"
                              y3="2.426485"
                              z3="2.665636"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005761"
                              y3="0.528516"
                              z3="0.439723"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.001442"
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                        <atom elementType="O"
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                              z3="-0.130163"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.27044"
                              y3="1.4466"
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                              y3="1.802155"
                              z3="-0.128659"/>
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                              z3="-0.970377"/>
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                              y3="-2.209681"
                              z3="-2.216611"/>
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                              y3="-1.19508"
                              z3="-1.352377"/>
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                              id="a23"
                              x3="-1.331393"
                              y3="-2.764017"
                              z3="-1.091323"/>
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                              id="a24"
                              x3="-1.079459"
                              y3="-1.744918"
                              z3="-2.507823"/>
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                              id="a25"
                              x3="3.174067"
                              y3="-0.52945"
                              z3="1.517408"/>
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                              id="a26"
                              x3="4.22945"
                              y3="-0.650749"
                              z3="1.228053"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.117484"
                              y3="-0.43631"
                              z3="1.709978"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.668332"
                              y3="-1.402886"
                              z3="1.98035"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.033256"
                              y3="-1.120927"
                              z3="0.73412"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032457"
                              y3="-0.771137"
                              z3="1.590795"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.179702"
                              y3="-0.583177"
                              z3="1.460823"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.036598"
                              y3="0.230119"
                              z3="2.581575"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.814634"
                              y3="2.198518"
                              z3="-1.036887"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.166598"
                              y3="2.459284"
                              z3="0.688711"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.727406"
                              y3="-1.518907"
                              z3="1.69087"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.116302"
                              y3="0.037737"
                              z3="2.45803"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.247579"
                              y3="2.462482"
                              z3="0.751198"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.280044"
                              y3="1.520513"
                              z3="-0.373438"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.184,.2825,.3049;-.0039,-1.1133,-.8275;1.2266,-1.7463,-1.2144;-1.1853,-1.7019,-1.402;-2.4702,-.927,-1.0658;-3.2883,-1.6036,-.7732;-2.8323,-.3628,-1.9391;2.363,-.7291,-1.2626;2.2117,-.057,-2.1236;2.2087,.3394,.2256;.0038,1.6884,1.7741;-.0022,2.4265,2.6656;.0058,.5285,.4397;-.0014,1.7454,-.8388;.0009,2.5058,-1.7116;-3.2192,1.7265,-.1302;-4.2704,1.4466,-.2979;3.2447,1.8022,-.1287;2.8059,2.3569,-.9704;1.5194,-2.5891,-.5377;1.1283,-2.2097,-2.2166;3.3584,-1.1951,-1.3524;-1.3314,-2.764,-1.0913;-1.0795,-1.7449,-2.5078;3.1741,-.5294,1.5174;4.2294,-.6507,1.2281;-3.1175,-.4363,1.71;-2.6683,-1.4029,1.9804;-.0333,-1.1209,.7341;.0325,-.7711,1.5908;-4.1797,-.5832,1.4608;-3.0366,.2301,2.5816;-2.8146,2.1985,-1.0369;-3.1666,2.4593,.6887;2.7274,-1.5189,1.6909;3.1163,.0377,2.458;3.2476,2.4625,.7512;4.28,1.5205,-.3734;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.18226"
                              y3="0.283153"
                              z3="0.303298"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.004464"
                              y3="-1.1110"
                              z3="-0.83254"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.225574"
                              y3="-1.744561"
                              z3="-1.218842"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.187288"
                              y3="-1.707596"
                              z3="-1.395585"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.468393"
                              y3="-0.922743"
                              z3="-1.069905"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.296085"
                              y3="-1.590278"
                              z3="-0.783183"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.816932"
                              y3="-0.356922"
                              z3="-1.947798"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.3624"
                              y3="-0.727696"
                              z3="-1.262592"/>
                        <atom elementType="H"
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                              x3="2.2116"
                              y3="-0.05334"
                              z3="-2.122021"/>
                        <atom elementType="P"
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                              x3="2.207674"
                              y3="0.341138"
                              z3="0.224996"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.00215"
                              y3="1.690937"
                              z3="1.769582"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-0.005272"
                              y3="2.431318"
                              z3="2.659326"/>
                        <atom elementType="Mn"
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                              y3="0.529136"
                              z3="0.437062"/>
                        <atom elementType="C"
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                              x3="-3.221985"
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                              z3="-0.125973"/>
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                              z3="-0.292011"/>
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                              x3="3.247639"
                              y3="1.800961"
                              z3="-0.129378"/>
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                              z3="-0.972217"/>
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                              z3="-1.069756"/>
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                              y3="-1.766987"
                              z3="-2.500601"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.167937"
                              y3="-0.527345"
                              z3="1.520868"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.224413"
                              y3="-0.651034"
                              z3="1.236515"/>
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                              x3="-3.108974"
                              y3="-0.4410"
                              z3="1.710108"/>
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                              y3="-1.408328"
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                              id="a29"
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                              y3="-1.118987"
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                              id="a30"
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                              y3="-0.771102"
                              z3="1.586715"/>
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                              id="a31"
                              x3="-4.172284"
                              y3="-0.58776"
                              z3="1.465645"/>
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                              id="a32"
                              x3="-3.024051"
                              y3="0.221695"
                              z3="2.584138"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.820211"
                              y3="2.200813"
                              z3="-1.032123"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.168238"
                              y3="2.455417"
                              z3="0.69528"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.718567"
                              y3="-1.515579"
                              z3="1.69426"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.106974"
                              y3="0.041636"
                              z3="2.460229"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.251978"
                              y3="2.462201"
                              z3="0.749787"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.282198"
                              y3="1.515367"
                              z3="-0.37267"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1823,.2832,.3033;-.0045,-1.111,-.8325;1.2256,-1.7446,-1.2188;-1.1873,-1.7076,-1.3956;-2.4684,-.9227,-1.0699;-3.2961,-1.5903,-.7832;-2.8169,-.3569,-1.9478;2.3624,-.7277,-1.2626;2.2116,-.0533,-2.122;2.2077,.3411,.225;.0022,1.6909,1.7696;-.0053,2.4313,2.6593;.0051,.5291,.4371;.003,1.7471,-.8406;.0093,2.5089,-1.7121;-3.222,1.7253,-.126;-4.2733,1.4446,-.292;3.2476,1.801,-.1294;2.8119,2.3564,-.9722;1.5164,-2.5903,-.5447;1.1288,-2.2044,-2.223;3.3576,-1.1939,-1.3531;-1.3359,-2.7652,-1.0698;-1.0826,-1.767,-2.5006;3.1679,-.5273,1.5209;4.2244,-.651,1.2365;-3.109,-.441,1.7101;-2.6577,-1.4083,1.9743;-.0364,-1.119,.7286;.0212,-.7711,1.5867;-4.1723,-.5878,1.4656;-3.0241,.2217,2.5841;-2.8202,2.2008,-1.0321;-3.1682,2.4554,.6953;2.7186,-1.5156,1.6943;3.107,.0416,2.4602;3.252,2.4622,.7498;4.2822,1.5154,-.3727;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.180269"
                              y3="0.28425"
                              z3="0.301393"/>
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                              id="a2"
                              x3="-0.0053"
                              y3="-1.108197"
                              z3="-0.838297"/>
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                              id="a3"
                              x3="1.224377"
                              y3="-1.742653"
                              z3="-1.22327"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.189338"
                              y3="-1.713317"
                              z3="-1.389471"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.466405"
                              y3="-0.918722"
                              z3="-1.073765"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.303451"
                              y3="-1.577148"
                              z3="-0.792706"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.801197"
                              y3="-0.351539"
                              z3="-1.95614"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361619"
                              y3="-0.726097"
                              z3="-1.262902"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.211402"
                              y3="-0.049627"
                              z3="-2.120826"/>
                        <atom elementType="P"
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                              x3="2.206394"
                              y3="0.342578"
                              z3="0.224459"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.000822"
                              y3="1.692381"
                              z3="1.766495"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-0.007893"
                              y3="2.434651"
                              z3="2.654737"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.004367"
                              y3="0.529783"
                              z3="0.434844"/>
                        <atom elementType="C"
                              id="a14"
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                        <atom elementType="O"
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                              x3="-4.276729"
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                              x3="-1.087144"
                              y3="-1.789016"
                              z3="-2.493566"/>
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                              y3="-0.526299"
                              z3="1.523584"/>
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                              y3="-0.65188"
                              z3="1.244026"/>
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                              id="a27"
                              x3="-3.099223"
                              y3="-0.443707"
                              z3="1.711307"/>
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                              x3="-2.645638"
                              y3="-1.411305"
                              z3="1.970506"/>
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                              id="a29"
                              x3="-0.039322"
                              y3="-1.11717"
                              z3="0.722535"/>
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                              id="a30"
                              x3="0.011173"
                              y3="-0.771919"
                              z3="1.582023"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.163764"
                              y3="-0.590886"
                              z3="1.472482"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.009811"
                              y3="0.216715"
                              z3="2.58657"/>
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                              id="a33"
                              x3="-2.827132"
                              y3="2.201174"
                              z3="-1.030313"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.172563"
                              y3="2.451837"
                              z3="0.698226"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.710202"
                              y3="-1.513591"
                              z3="1.696065"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.097776"
                              y3="0.043645"
                              z3="2.46217"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.256044"
                              y3="2.461448"
                              z3="0.749546"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.283854"
                              y3="1.510339"
                              z3="-0.371391"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1803,.2843,.3014;-.0053,-1.1082,-.8383;1.2244,-1.7427,-1.2233;-1.1893,-1.7133,-1.3895;-2.4664,-.9187,-1.0738;-3.3035,-1.5771,-.7927;-2.8012,-.3515,-1.9561;2.3616,-.7261,-1.2629;2.2114,-.0496,-2.1208;2.2064,.3426,.2245;.0008,1.6924,1.7665;-.0079,2.4347,2.6547;.0044,.5298,.4348;.0071,1.7503,-.8406;.0174,2.5145,-1.7099;-3.2259,1.723,-.1242;-4.2767,1.4397,-.2888;3.2501,1.7998,-.1293;2.8173,2.3564,-.9729;1.513,-2.5908,-.551;1.1294,-2.1997,-2.229;3.3566,-1.1926,-1.3541;-1.3392,-2.7663,-1.0485;-1.0871,-1.789,-2.4936;3.162,-.5263,1.5236;4.2195,-.6519,1.244;-3.0992,-.4437,1.7113;-2.6456,-1.4113,1.9705;-.0393,-1.1172,.7225;.0112,-.7719,1.582;-4.1638,-.5909,1.4725;-3.0098,.2167,2.5866;-2.8271,2.2012,-1.0303;-3.1726,2.4518,.6982;2.7102,-1.5136,1.6961;3.0978,.0436,2.4622;3.256,2.4614,.7495;4.2839,1.5103,-.3714;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-2.178144"
                              y3="0.285889"
                              z3="0.299052"/>
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                              id="a2"
                              x3="-0.006344"
                              y3="-1.104942"
                              z3="-0.844729"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.223065"
                              y3="-1.74068"
                              z3="-1.227497"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.191438"
                              y3="-1.718885"
                              z3="-1.38359"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.464326"
                              y3="-0.914898"
                              z3="-1.0774"/>
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                              x3="-3.310285"
                              y3="-1.56443"
                              z3="-0.801848"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.785656"
                              y3="-0.346499"
                              z3="-1.963993"/>
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                              id="a8"
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                              y3="-0.72447"
                              z3="-1.263505"/>
                        <atom elementType="H"
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                              x3="2.211191"
                              y3="-0.046154"
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                              x3="2.204923"
                              y3="0.343647"
                              z3="0.223944"/>
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                              y3="1.692809"
                              z3="1.764756"/>
                        <atom elementType="O"
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                              y3="2.436595"
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                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="3.156363"
                              y3="-0.526351"
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                              y3="-1.115445"
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                              y3="-0.773346"
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                              x3="-4.154293"
                              y3="-0.593016"
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                              x3="-2.994288"
                              y3="0.214889"
                              z3="2.588524"/>
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                              x3="-2.835246"
                              y3="2.200128"
                              z3="-1.03109"/>
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                              id="a34"
                              x3="-3.179575"
                              y3="2.448716"
                              z3="0.697975"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.702526"
                              y3="-1.512971"
                              z3="1.696349"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.089129"
                              y3="0.043772"
                              z3="2.46375"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.259532"
                              y3="2.460231"
                              z3="0.750438"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285013"
                              y3="1.505641"
                              z3="-0.36959"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1781,.2859,.2991;-.0063,-1.1049,-.8447;1.2231,-1.7407,-1.2275;-1.1914,-1.7189,-1.3836;-2.4643,-.9149,-1.0774;-3.3103,-1.5644,-.8018;-2.7857,-.3465,-1.964;2.3608,-.7245,-1.2635;2.2112,-.0462,-2.1201;2.2049,.3436,.2239;-.0002,1.6928,1.7648;-.01,2.4366,2.6518;.0036,.5305,.433;.0106,1.7549,-.839;.0249,2.5227,-1.705;-3.2309,1.7199,-.1247;-4.2807,1.4323,-.288;3.252,1.7986,-.1284;2.822,2.3567,-.9725;1.5093,-2.5906,-.5562;1.1302,-2.1959,-2.2344;3.3555,-1.1914,-1.3553;-1.3414,-2.7671,-1.0274;-1.0927,-1.8109,-2.4866;3.1564,-.5264,1.5255;4.2149,-.6534,1.2502;-3.0884,-.4447,1.7132;-2.6321,-1.412,1.9686;-.0419,-1.1154,.716;.0026,-.7733,1.5769;-4.1543,-.593,1.4808;-2.9943,.2149,2.5885;-2.8352,2.2001,-1.0311;-3.1796,2.4487,.698;2.7025,-1.513,1.6963;3.0891,.0438,2.4638;3.2595,2.4602,.7504;4.285,1.5056,-.3696;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.288065"
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                              x3="1.221752"
                              y3="-1.738777"
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                        <atom elementType="C"
                              id="a4"
                              x3="-1.193524"
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                        <atom elementType="C"
                              id="a5"
                              x3="-2.462243"
                              y3="-0.911228"
                              z3="-1.080852"/>
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                              id="a6"
                              x3="-3.316584"
                              y3="-1.552267"
                              z3="-0.810785"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.770464"
                              y3="-0.341693"
                              z3="-1.971364"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.359981"
                              y3="-0.722971"
                              z3="-1.264417"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.211044"
                              y3="-0.043261"
                              z3="-2.120068"/>
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                              x3="2.203347"
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                              z3="0.223398"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.000943"
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                        <atom elementType="O"
                              id="a12"
                              x3="-0.011854"
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                              z3="2.650293"/>
                        <atom elementType="Mn"
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                              z3="0.43148"/>
                        <atom elementType="C"
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                              y3="1.797576"
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                              z3="-1.356402"/>
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                              z3="-1.006278"/>
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                              x3="-1.099003"
                              y3="-1.832503"
                              z3="-2.479631"/>
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                              x3="3.151343"
                              y3="-0.527424"
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                              id="a26"
                              x3="4.210657"
                              y3="-0.655431"
                              z3="1.254774"/>
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                              id="a27"
                              x3="-3.077178"
                              y3="-0.444341"
                              z3="1.715252"/>
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                              id="a28"
                              x3="-2.617728"
                              y3="-1.410847"
                              z3="1.96797"/>
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                              id="a29"
                              x3="-0.044085"
                              y3="-1.11379"
                              z3="0.709407"/>
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                              id="a30"
                              x3="-0.004419"
                              y3="-0.775143"
                              z3="1.571542"/>
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                              id="a31"
                              x3="-4.144333"
                              y3="-0.594487"
                              z3="1.490033"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.97826"
                              y3="0.215638"
                              z3="2.589763"/>
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                              id="a33"
                              x3="-2.844204"
                              y3="2.198256"
                              z3="-1.033794"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.188894"
                              y3="2.446108"
                              z3="0.695297"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.695829"
                              y3="-1.513629"
                              z3="1.695248"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.081504"
                              y3="0.042185"
                              z3="2.464847"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.262218"
                              y3="2.45864"
                              z3="0.752267"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285694"
                              y3="1.501531"
                              z3="-0.367391"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.176,.2881,.2963;-.0075,-1.1013,-.8516;1.2218,-1.7388,-1.2313;-1.1935,-1.7242,-1.3778;-2.4622,-.9112,-1.0809;-3.3166,-1.5523,-.8108;-2.7705,-.3417,-1.9714;2.36,-.723,-1.2644;2.211,-.0433,-2.1201;2.2033,.3443,.2234;-.0009,1.6923,1.7642;-.0119,2.4373,2.6503;.0029,.5314,.4315;.0136,1.7609,-.8359;.0314,2.5331,-1.6978;-3.2367,1.7164,-.1268;-4.2849,1.4229,-.2894;3.2534,1.7976,-.127;2.8258,2.3574,-.9711;1.5054,-2.5897,-.5599;1.1312,-2.1933,-2.2388;3.3544,-1.1903,-1.3564;-1.3428,-2.7675,-1.0063;-1.099,-1.8325,-2.4796;3.1513,-.5274,1.5264;4.2107,-.6554,1.2548;-3.0772,-.4443,1.7153;-2.6177,-1.4108,1.968;-.0441,-1.1138,.7094;-.0044,-.7751,1.5715;-4.1443,-.5945,1.49;-2.9783,.2156,2.5898;-2.8442,2.1983,-1.0338;-3.1889,2.4461,.6953;2.6958,-1.5136,1.6952;3.0815,.0422,2.4648;3.2622,2.4586,.7523;4.2857,1.5015,-.3674;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-2.17397"
                              y3="0.290689"
                              z3="0.293153"/>
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                              x3="-0.008572"
                              y3="-1.097509"
                              z3="-0.858745"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.220507"
                              y3="-1.737076"
                              z3="-1.234534"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.195551"
                              y3="-1.729154"
                              z3="-1.371968"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.460177"
                              y3="-0.907574"
                              z3="-1.08425"/>
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                        <atom elementType="H"
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                              x3="-2.755484"
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                              z3="-1.978452"/>
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                              x3="2.359273"
                              y3="-0.721744"
                              z3="-1.265618"/>
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                              y3="-0.041223"
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                              x3="-0.00162"
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                              x3="3.147101"
                              y3="-0.529293"
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                              y3="-0.595637"
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                              y3="0.218058"
                              z3="2.590201"/>
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                              y3="2.19619"
                              z3="-1.03756"/>
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                              id="a34"
                              x3="-3.199892"
                              y3="2.443949"
                              z3="0.691209"/>
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                              y3="-1.515297"
                              z3="1.693018"/>
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                              id="a36"
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                              y3="0.039284"
                              z3="2.465367"/>
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                              id="a37"
                              x3="3.263993"
                              y3="2.456839"
                              z3="0.754671"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285942"
                              y3="1.498197"
                              z3="-0.365039"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.174,.2907,.2932;-.0086,-1.0975,-.8587;1.2205,-1.7371,-1.2345;-1.1956,-1.7292,-1.372;-2.4602,-.9076,-1.0842;-3.3223,-1.5407,-.8198;-2.7555,-.337,-1.9785;2.3593,-.7217,-1.2656;2.211,-.0412,-2.1207;2.2018,.3445,.2228;-.0016,1.6912,1.7647;-.0135,2.4371,2.65;.0021,.5325,.4302;.016,1.7679,-.8318;.0371,2.5454,-1.6887;-3.2428,1.7129,-.13;-4.2891,1.4124,-.2922;3.2542,1.7966,-.1252;2.8288,2.3582,-.9692;1.5017,-2.588,-.5618;1.1324,-2.1922,-2.2421;3.3534,-1.1896,-1.3574;-1.3438,-2.7672,-.985;-1.1055,-1.8539,-2.4723;3.1471,-.5293,1.5264;4.207,-.6579,1.2575;-3.066,-.4431,1.7171;-2.6031,-1.4084,1.968;-.0459,-1.1122,.7028;-.0101,-.7771,1.5661;-4.1344,-.5956,1.4992;-2.9625,.2181,2.5902;-2.8535,2.1962,-1.0376;-3.1999,2.4439,.6912;2.6903,-1.5153,1.693;3.0753,.0393,2.4654;3.264,2.4568,.7547;4.2859,1.4982,-.365;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.735711"
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                        <atom elementType="C"
                              id="a5"
                              x3="-2.4581"
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                              x3="-2.740447"
                              y3="-0.332162"
                              z3="-1.985495"/>
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                              x3="2.358668"
                              y3="-0.720912"
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                              id="a9"
                              x3="2.211171"
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                              z3="0.2220"/>
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                              x3="-0.002232"
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                        <atom elementType="O"
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                        <atom elementType="Mn"
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                              y3="1.795822"
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                              x3="-1.111972"
                              y3="-1.87503"
                              z3="-2.464588"/>
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                              y3="-0.531651"
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                              y3="-0.660597"
                              z3="1.258459"/>
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                              x3="-3.055452"
                              y3="-0.441584"
                              z3="1.718547"/>
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                              x3="-2.588922"
                              y3="-1.405469"
                              z3="1.967916"/>
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                              id="a29"
                              x3="-0.047285"
                              y3="-1.110571"
                              z3="0.696069"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.014917"
                              y3="-0.778978"
                              z3="1.560579"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.124939"
                              y3="-0.596765"
                              z3="1.507849"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.947768"
                              y3="0.221227"
                              z3="2.589866"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.862931"
                              y3="2.194429"
                              z3="-1.0416"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.212016"
                              y3="2.442082"
                              z3="0.686648"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.686041"
                              y3="-1.517619"
                              z3="1.690009"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.070531"
                              y3="0.035584"
                              z3="2.465284"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.26486"
                              y3="2.454997"
                              z3="0.757223"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.28582"
                              y3="1.495694"
                              z3="-0.36281"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1721,.2937,.2898;-.0096,-1.0936,-.8658;1.2194,-1.7357,-1.237;-1.1975,-1.7338,-1.3659;-2.4581,-.9038,-1.0877;-3.3276,-1.5294,-.8292;-2.7404,-.3322,-1.9855;2.3587,-.7209,-1.267;2.2112,-.0402,-2.1221;2.2002,.3444,.222;-.0022,1.6894,1.7661;-.0149,2.4362,2.6506;.0014,.5338,.4292;.0182,1.7757,-.8267;.0422,2.5591,-1.6781;-3.2492,1.7096,-.1335;-4.2931,1.4013,-.2959;3.2545,1.7958,-.1234;2.8307,2.3592,-.9671;1.4982,-2.5857,-.5619;1.1336,-2.1928,-2.244;3.3526,-1.1894,-1.3582;-1.3448,-2.7664,-.9635;-1.112,-1.875,-2.4646;3.1437,-.5317,1.5256;4.2041,-.6606,1.2585;-3.0555,-.4416,1.7185;-2.5889,-1.4055,1.9679;-.0473,-1.1106,.6961;-.0149,-.779,1.5606;-4.1249,-.5968,1.5078;-2.9478,.2212,2.5899;-2.8629,2.1944,-1.0416;-3.212,2.4421,.6866;2.686,-1.5176,1.69;3.0705,.0356,2.4653;3.2649,2.455,.7572;4.2858,1.4957,-.3628;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.170452"
                              y3="0.296838"
                              z3="0.286349"/>
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                              x3="-0.010518"
                              y3="-1.089874"
                              z3="-0.872763"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.21833"
                              y3="-1.734757"
                              z3="-1.238798"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.19942"
                              y3="-1.738274"
                              z3="-1.359646"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.45599"
                              y3="-0.899747"
                              z3="-1.091401"/>
                        <atom elementType="H"
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                              x3="-3.33243"
                              y3="-1.518356"
                              z3="-0.83909"/>
                        <atom elementType="H"
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                              x3="-2.725156"
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                              z3="-1.992623"/>
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                              y3="-0.720521"
                              z3="-1.268525"/>
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                              y3="-0.040197"
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                              y3="0.344076"
                              z3="0.221097"/>
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                              id="a11"
                              x3="-0.002789"
                              y3="1.687294"
                              z3="1.768014"/>
                        <atom elementType="O"
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                              x3="-0.016227"
                              y3="2.434809"
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                        <atom elementType="Mn"
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                              y3="-0.534246"
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                              y3="-0.59809"
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                              y3="0.224423"
                              z3="2.588841"/>
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                              y3="2.193293"
                              z3="-1.045397"/>
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                              id="a34"
                              x3="-3.224762"
                              y3="2.440389"
                              z3="0.682242"/>
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                              y3="-1.520297"
                              z3="1.68652"/>
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                              id="a36"
                              x3="3.067398"
                              y3="0.031508"
                              z3="2.46461"/>
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                              id="a37"
                              x3="3.264888"
                              y3="2.453233"
                              z3="0.759609"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285387"
                              y3="1.494012"
                              z3="-0.360914"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1705,.2968,.2863;-.0105,-1.0899,-.8728;1.2183,-1.7348,-1.2388;-1.1994,-1.7383,-1.3596;-2.456,-.8997,-1.0914;-3.3324,-1.5184,-.8391;-2.7252,-.3272,-1.9926;2.3581,-.7205,-1.2685;2.2114,-.0402,-2.124;2.1987,.3441,.2211;-.0028,1.6873,1.768;-.0162,2.4348,2.652;.0007,.5352,.4283;.0201,1.7842,-.8211;.0468,2.5741,-1.6662;-3.2555,1.7066,-.137;-4.2969,1.3903,-.3001;3.2543,1.7952,-.1218;2.8318,2.36,-.9651;1.4949,-2.583,-.5602;1.1348,-2.1949,-2.2445;3.3518,-1.1895,-1.3587;-1.3461,-2.7649,-.9416;-1.118,-1.8961,-2.4562;3.1412,-.5342,1.5241;4.2018,-.6633,1.2578;-3.0458,-.4401,1.7193;-2.5756,-1.4024,1.9674;-.0481,-1.109,.6893;-.0191,-.7807,1.5551;-4.1162,-.5981,1.5154;-2.9344,.2244,2.5888;-2.8721,2.1933,-1.0454;-3.2248,2.4404,.6822;2.683,-1.5203,1.6865;3.0674,.0315,2.4646;3.2649,2.4532,.7596;4.2854,1.494,-.3609;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.734249"
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                              id="a5"
                              x3="-2.453806"
                              y3="-0.89552"
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                              z3="-0.849564"/>
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                              id="a7"
                              x3="-2.709471"
                              y3="-0.32219"
                              z3="-1.999869"/>
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                              x3="2.357688"
                              y3="-0.720564"
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                        <atom elementType="H"
                              id="a9"
                              x3="2.211696"
                              y3="-0.041131"
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                              z3="0.220044"/>
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                              x3="-0.003283"
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                        <atom elementType="Mn"
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                              y3="1.794659"
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                              z3="-1.358994"/>
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                              z3="-0.919202"/>
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                              id="a24"
                              x3="-1.123586"
                              y3="-1.917178"
                              z3="-2.447166"/>
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                              x3="3.139687"
                              y3="-0.5369"
                              z3="1.521968"/>
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                              id="a26"
                              x3="4.200198"
                              y3="-0.665829"
                              z3="1.255541"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.037273"
                              y3="-0.438839"
                              z3="1.719199"/>
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                              id="a28"
                              x3="-2.563457"
                              y3="-1.399653"
                              z3="1.96623"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.048233"
                              y3="-1.10735"
                              z3="0.682393"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.022864"
                              y3="-0.782225"
                              z3="1.549591"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.10847"
                              y3="-0.599684"
                              z3="1.521457"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.92271"
                              y3="0.227188"
                              z3="2.587224"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.880879"
                              y3="2.192931"
                              z3="-1.048668"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.237704"
                              y3="2.43879"
                              z3="0.678344"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.681238"
                              y3="-1.523118"
                              z3="1.682765"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.065869"
                              y3="0.027358"
                              z3="2.463361"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.264202"
                              y3="2.451616"
                              z3="0.76162"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284726"
                              y3="1.493104"
                              z3="-0.359497"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1691,.3001,.2829;-.0113,-1.0863,-.8794;1.2174,-1.7342,-1.2398;-1.2013,-1.7426,-1.353;-2.4538,-.8955,-1.0952;-3.337,-1.5073,-.8496;-2.7095,-.3222,-1.9999;2.3577,-.7206,-1.2701;2.2117,-.0411,-2.1264;2.1974,.3435,.22;-.0033,1.6848,1.7705;-.0173,2.4331,2.6538;0,.5368,.4276;.0219,1.7932,-.8148;.051,2.5902,-1.6532;-3.2617,1.7041,-.1403;-4.3004,1.3798,-.3046;3.2537,1.7947,-.1207;2.832,2.3608,-.9635;1.4919,-2.5799,-.5569;1.1358,-2.1986,-2.2438;3.3512,-1.1902,-1.359;-1.348,-2.7629,-.9192;-1.1236,-1.9172,-2.4472;3.1397,-.5369,1.522;4.2002,-.6658,1.2555;-3.0373,-.4388,1.7192;-2.5635,-1.3997,1.9662;-.0482,-1.1074,.6824;-.0229,-.7822,1.5496;-4.1085,-.5997,1.5215;-2.9227,.2272,2.5872;-2.8809,2.1929,-1.0487;-3.2377,2.4388,.6783;2.6812,-1.5231,1.6828;3.0659,.0274,2.4634;3.2642,2.4516,.7616;4.2847,1.4931,-.3595;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-2.167944"
                              y3="0.303488"
                              z3="0.279473"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.011994"
                              y3="-1.083018"
                              z3="-0.885557"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.216634"
                              y3="-1.734222"
                              z3="-1.240164"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.203037"
                              y3="-1.746737"
                              z3="-1.345839"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.451503"
                              y3="-0.891115"
                              z3="-1.099216"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.341414"
                              y3="-1.49608"
                              z3="-0.86068"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.693245"
                              y3="-0.31706"
                              z3="-2.007239"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.357278"
                              y3="-0.721033"
                              z3="-1.271745"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.211921"
                              y3="-0.042906"
                              z3="-2.12907"/>
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                              id="a10"
                              x3="2.196263"
                              y3="0.342775"
                              z3="0.218836"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.003707"
                              y3="1.682012"
                              z3="1.773473"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-0.018129"
                              y3="2.431131"
                              z3="2.656043"/>
                        <atom elementType="Mn"
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                              x3="-0.000596"
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                              z3="0.427053"/>
                        <atom elementType="C"
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                              z3="-0.14328"/>
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                              z3="-0.119977"/>
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                              id="a25"
                              x3="3.139058"
                              y3="-0.539476"
                              z3="1.51927"/>
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                              x3="4.199366"
                              y3="-0.668162"
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                              y3="-0.438003"
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                              y3="-1.39737"
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                              id="a30"
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                              id="a31"
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                              y3="-0.601543"
                              z3="1.525864"/>
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                              id="a32"
                              x3="-2.913066"
                              y3="0.229234"
                              z3="2.585118"/>
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                              id="a33"
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                              y3="2.193384"
                              z3="-1.05128"/>
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                              id="a34"
                              x3="-3.250489"
                              y3="2.437228"
                              z3="0.675125"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.680672"
                              y3="-1.525918"
                              z3="1.678914"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.065934"
                              y3="0.023371"
                              z3="2.461562"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.262943"
                              y3="2.450188"
                              z3="0.763099"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.283909"
                              y3="1.492902"
                              z3="-0.358676"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1679,.3035,.2795;-.012,-1.083,-.8856;1.2166,-1.7342,-1.2402;-1.203,-1.7467,-1.3458;-2.4515,-.8911,-1.0992;-3.3414,-1.4961,-.8607;-2.6932,-.3171,-2.0072;2.3573,-.721,-1.2717;2.2119,-.0429,-2.1291;2.1963,.3428,.2188;-.0037,1.682,1.7735;-.0181,2.4311,2.656;-.0006,.5384,.4271;.0236,1.8026,-.808;.0547,2.6073,-1.6389;-3.2675,1.7021,-.1433;-4.3035,1.3699,-.3091;3.2528,1.7943,-.12;2.8315,2.3615,-.9622;1.4892,-2.5767,-.5523;1.1367,-2.2035,-2.2419;3.3506,-1.1911,-1.3591;-1.3504,-2.7604,-.8962;-1.1285,-1.9384,-2.4373;3.1391,-.5395,1.5193;4.1994,-.6682,1.2519;-3.0301,-.438,1.7183;-2.5529,-1.3974,1.9642;-.0478,-1.1057,.6754;-.0262,-.7835,1.5442;-4.1019,-.6015,1.5259;-2.9131,.2292,2.5851;-2.889,2.1934,-1.0513;-3.2505,2.4372,.6751;2.6807,-1.5259,1.6789;3.0659,.0234,2.4616;3.2629,2.4502,.7631;4.2839,1.4929,-.3587;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.167115"
                              y3="0.306766"
                              z3="0.276206"/>
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                              y3="-1.080089"
                              z3="-0.891266"/>
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                              id="a3"
                              x3="1.215953"
                              y3="-1.734682"
                              z3="-1.239873"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.204754"
                              y3="-1.750841"
                              z3="-1.338255"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.449062"
                              y3="-0.886573"
                              z3="-1.10338"/>
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                              id="a6"
                              x3="-3.345635"
                              y3="-1.48474"
                              z3="-0.872467"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.676392"
                              y3="-0.31188"
                              z3="-2.014737"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.356896"
                              y3="-0.721929"
                              z3="-1.273364"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.212017"
                              y3="-0.045437"
                              z3="-2.131978"/>
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                              x3="2.195371"
                              y3="0.341907"
                              z3="0.217475"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.004051"
                              y3="1.67888"
                              z3="1.776879"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-0.018697"
                              y3="2.428946"
                              z3="2.658633"/>
                        <atom elementType="Mn"
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                              x3="-0.001196"
                              y3="0.540175"
                              z3="0.426653"/>
                        <atom elementType="C"
                              id="a14"
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                        <atom elementType="O"
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                              y3="-1.192495"
                              z3="-1.358974"/>
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                              y3="-2.757236"
                              z3="-0.872685"/>
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                              id="a24"
                              x3="-1.132863"
                              y3="-1.959763"
                              z3="-2.426571"/>
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                              y3="-0.541841"
                              z3="1.516132"/>
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                              x3="4.199275"
                              y3="-0.670185"
                              z3="1.247125"/>
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                              id="a27"
                              x3="-3.024465"
                              y3="-0.437673"
                              z3="1.716624"/>
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                              id="a28"
                              x3="-2.54418"
                              y3="-1.395745"
                              z3="1.961374"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.046861"
                              y3="-1.10411"
                              z3="0.66825"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.029091"
                              y3="-0.784524"
                              z3="1.538839"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.096641"
                              y3="-0.603694"
                              z3="1.528414"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.905613"
                              y3="0.230348"
                              z3="2.582607"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.896398"
                              y3="2.194656"
                              z3="-1.053175"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.262829"
                              y3="2.435672"
                              z3="0.672667"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.681284"
                              y3="-1.528535"
                              z3="1.675155"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.06755"
                              y3="0.01978"
                              z3="2.459257"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.261254"
                              y3="2.448983"
                              z3="0.763888"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.283007"
                              y3="1.493303"
                              z3="-0.358558"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1671,.3068,.2762;-.0125,-1.0801,-.8913;1.216,-1.7347,-1.2399;-1.2048,-1.7508,-1.3383;-2.4491,-.8866,-1.1034;-3.3456,-1.4847,-.8725;-2.6764,-.3119,-2.0147;2.3569,-.7219,-1.2734;2.212,-.0454,-2.132;2.1954,.3419,.2175;-.0041,1.6789,1.7769;-.0187,2.4289,2.6586;-.0012,.5402,.4267;.0249,1.8124,-.8007;.0577,2.6254,-1.6233;-3.273,1.7006,-.1459;-4.3063,1.3611,-.3138;3.2517,1.794,-.1199;2.8304,2.362,-.9616;1.4868,-2.5734,-.5466;1.1374,-2.2095,-2.2391;3.3502,-1.1925,-1.359;-1.3534,-2.7572,-.8727;-1.1329,-1.9598,-2.4266;3.1394,-.5418,1.5161;4.1993,-.6702,1.2471;-3.0245,-.4377,1.7166;-2.5442,-1.3957,1.9614;-.0469,-1.1041,.6683;-.0291,-.7845,1.5388;-4.0966,-.6037,1.5284;-2.9056,.2303,2.5826;-2.8964,2.1947,-1.0532;-3.2628,2.4357,.6727;2.6813,-1.5285,1.6752;3.0676,.0198,2.4593;3.2613,2.449,.7639;4.283,1.4933,-.3586;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-2.166596"
                              y3="0.309898"
                              z3="0.273118"/>
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                              id="a2"
                              x3="-0.012976"
                              y3="-1.077549"
                              z3="-0.896444"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.215343"
                              y3="-1.735612"
                              z3="-1.239029"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.206422"
                              y3="-1.754901"
                              z3="-1.33019"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.446479"
                              y3="-0.881947"
                              z3="-1.107715"/>
                        <atom elementType="H"
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                              x3="-3.349722"
                              y3="-1.473246"
                              z3="-0.884959"/>
                        <atom elementType="H"
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                              x3="-2.658884"
                              y3="-0.30669"
                              z3="-2.022337"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.356522"
                              y3="-0.723247"
                              z3="-1.274939"/>
                        <atom elementType="H"
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                              x3="2.211923"
                              y3="-0.048638"
                              z3="-2.134991"/>
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                              y3="0.340937"
                              z3="0.215966"/>
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                              x3="-0.004297"
                              y3="1.675411"
                              z3="1.780691"/>
                        <atom elementType="O"
                              id="a12"
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                              z3="0.426409"/>
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                              id="a25"
                              x3="3.14055"
                              y3="-0.543869"
                              z3="1.512671"/>
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                              y3="-1.102487"
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                              y3="-0.785315"
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                              x3="-4.092763"
                              y3="-0.606177"
                              z3="1.528942"/>
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                              x3="-2.900516"
                              y3="0.230338"
                              z3="2.579754"/>
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                              y3="2.196742"
                              z3="-1.05431"/>
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                              id="a34"
                              x3="-3.27443"
                              y3="2.434118"
                              z3="0.671024"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.683011"
                              y3="-1.530815"
                              z3="1.67167"/>
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                              id="a36"
                              x3="3.070644"
                              y3="0.016811"
                              z3="2.456495"/>
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                              id="a37"
                              x3="3.259291"
                              y3="2.44803"
                              z3="0.763838"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.282084"
                              y3="1.494195"
                              z3="-0.359248"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1666,.3099,.2731;-.013,-1.0775,-.8964;1.2153,-1.7356,-1.239;-1.2064,-1.7549,-1.3302;-2.4465,-.8819,-1.1077;-3.3497,-1.4732,-.885;-2.6589,-.3067,-2.0223;2.3565,-.7232,-1.2749;2.2119,-.0486,-2.135;2.1948,.3409,.216;-.0043,1.6754,1.7807;-.019,2.4266,2.6615;-.0017,.5419,.4264;.0258,1.8225,-.7928;.0598,2.6444,-1.6064;-3.2779,1.6997,-.148;-4.3086,1.3534,-.3184;3.2504,1.7938,-.1205;2.8289,2.3622,-.9618;1.4846,-2.5703,-.5401;1.1381,-2.2164,-2.2354;3.3497,-1.1942,-1.3588;-1.3572,-2.7536,-.8485;-1.1365,-1.9813,-2.415;3.1406,-.5439,1.5127;4.1999,-.6718,1.2413;-3.0204,-.438,1.7141;-2.5374,-1.3949,1.9576;-.0454,-1.1025,.6612;-.0313,-.7853,1.5337;-4.0928,-.6062,1.5289;-2.9005,.2303,2.5798;-2.9028,2.1967,-1.0543;-3.2744,2.4341,.671;2.683,-1.5308,1.6717;3.0706,.0168,2.4565;3.2593,2.448,.7638;4.2821,1.4942,-.3592;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.166407"
                              y3="0.312795"
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                              x3="1.21477"
                              y3="-1.736986"
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                        <atom elementType="C"
                              id="a5"
                              x3="-2.443764"
                              y3="-0.87729"
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                              y3="-1.461622"
                              z3="-0.898207"/>
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                              id="a7"
                              x3="-2.640714"
                              y3="-0.301524"
                              z3="-2.030017"/>
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                              id="a8"
                              x3="2.356138"
                              y3="-0.724979"
                              z3="-1.276439"/>
                        <atom elementType="H"
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                              x3="2.211596"
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                              z3="-2.138016"/>
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                              x3="2.194482"
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                              z3="0.214317"/>
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                              x3="-0.004419"
                              y3="1.671608"
                              z3="1.784876"/>
                        <atom elementType="O"
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                              x3="-0.018833"
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                              z3="2.664543"/>
                        <atom elementType="Mn"
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                              x3="-0.002237"
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                              z3="0.426322"/>
                        <atom elementType="C"
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                              z3="-0.962764"/>
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                              y3="-1.196249"
                              z3="-1.358694"/>
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                              z3="-0.823725"/>
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                              x3="-1.139611"
                              y3="-2.003185"
                              z3="-2.402482"/>
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                              x3="3.142604"
                              y3="-0.545435"
                              z3="1.509006"/>
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                              x3="4.201258"
                              y3="-0.673013"
                              z3="1.234721"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.017939"
                              y3="-0.438957"
                              z3="1.710677"/>
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                              x3="-2.532662"
                              y3="-1.395081"
                              z3="1.952853"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.043523"
                              y3="-1.100873"
                              z3="0.65438"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.032739"
                              y3="-0.785868"
                              z3="1.52886"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.09034"
                              y3="-0.609061"
                              z3="1.527311"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.89789"
                              y3="0.229017"
                              z3="2.576602"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.908182"
                              y3="2.199633"
                              z3="-1.05465"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.285012"
                              y3="2.432578"
                              z3="0.670239"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.685761"
                              y3="-1.532599"
                              z3="1.668645"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.075119"
                              y3="0.014691"
                              z3="2.453333"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.25722"
                              y3="2.447359"
                              z3="0.762798"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.281199"
                              y3="1.495447"
                              z3="-0.360856"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1664,.3128,.2702;-.0133,-1.0754,-.901;1.2148,-1.737,-1.2377;-1.2081,-1.7589,-1.3216;-2.4438,-.8773,-1.1122;-3.3537,-1.4616,-.8982;-2.6407,-.3015,-2.03;2.3561,-.725,-1.2764;2.2116,-.0524,-2.138;2.1945,.3399,.2143;-.0044,1.6716,1.7849;-.0188,2.4241,2.6645;-.0022,.5436,.4263;.0263,1.8329,-.7843;.061,2.6644,-1.588;-3.2823,1.6993,-.1498;-4.3105,1.3472,-.323;3.2492,1.7936,-.122;2.8269,2.3621,-.9628;1.4827,-2.5675,-.5331;1.1385,-2.2239,-2.2311;3.3493,-1.1962,-1.3587;-1.3617,-2.7494,-.8237;-1.1396,-2.0032,-2.4025;3.1426,-.5454,1.509;4.2013,-.673,1.2347;-3.0179,-.439,1.7107;-2.5327,-1.3951,1.9529;-.0435,-1.1009,.6544;-.0327,-.7859,1.5289;-4.0903,-.6091,1.5273;-2.8979,.229,2.5766;-2.9082,2.1996,-1.0547;-3.285,2.4326,.6702;2.6858,-1.5326,1.6686;3.0751,.0147,2.4533;3.2572,2.4474,.7628;4.2812,1.4954,-.3609;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-2.16657"
                              y3="0.315371"
                              z3="0.267596"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.013621"
                              y3="-1.073738"
                              z3="-0.904976"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.214197"
                              y3="-1.738767"
                              z3="-1.235968"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.20967"
                              y3="-1.762962"
                              z3="-1.312556"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.440933"
                              y3="-0.872648"
                              z3="-1.116947"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.357563"
                              y3="-1.449924"
                              z3="-0.912282"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.6219"
                              y3="-0.296396"
                              z3="-2.037748"/>
                        <atom elementType="C"
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                              x3="2.355728"
                              y3="-0.727115"
                              z3="-1.277831"/>
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                              x3="2.211015"
                              y3="-0.056721"
                              z3="-2.140968"/>
                        <atom elementType="P"
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                              x3="2.19455"
                              y3="0.338834"
                              z3="0.212538"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.004383"
                              y3="1.66749"
                              z3="1.789392"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-0.018261"
                              y3="2.421528"
                              z3="2.667724"/>
                        <atom elementType="Mn"
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                              x3="-0.002667"
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                              z3="0.426394"/>
                        <atom elementType="C"
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                              x3="3.14545"
                              y3="-0.546419"
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                              z3="1.524393"/>
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                              x3="-4.089428"
                              y3="-0.612424"
                              z3="1.523405"/>
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                              x3="-2.89782"
                              y3="0.22619"
                              z3="2.573185"/>
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                              id="a33"
                              x3="-2.912252"
                              y3="2.20331"
                              z3="-1.054159"/>
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                              id="a34"
                              x3="-3.294296"
                              y3="2.431078"
                              z3="0.67035"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.689414"
                              y3="-1.533733"
                              z3="1.666253"/>
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                              id="a36"
                              x3="3.080841"
                              y3="0.013633"
                              z3="2.449831"/>
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                              id="a37"
                              x3="3.255217"
                              y3="2.447003"
                              z3="0.760614"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.280404"
                              y3="1.496917"
                              z3="-0.363498"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1666,.3154,.2676;-.0136,-1.0737,-.905;1.2142,-1.7388,-1.236;-1.2097,-1.763,-1.3126;-2.4409,-.8726,-1.1169;-3.3576,-1.4499,-.9123;-2.6219,-.2964,-2.0377;2.3557,-.7271,-1.2778;2.211,-.0567,-2.141;2.1946,.3388,.2125;-.0044,1.6675,1.7894;-.0183,2.4215,2.6677;-.0027,.5452,.4264;.0262,1.8434,-.7753;.0609,2.6853,-1.5681;-3.286,1.6994,-.1511;-4.3121,1.3427,-.3274;3.248,1.7935,-.1243;2.8246,2.3617,-.9648;1.4809,-2.565,-.5257;1.1386,-2.2318,-2.2263;3.3488,-1.1986,-1.3586;-1.3668,-2.7447,-.7983;-1.1421,-2.0253,-2.3891;3.1454,-.5464,1.5053;4.2033,-.6737,1.2276;-3.0172,-.4408,1.7064;-2.5301,-1.3964,1.9471;-.0412,-1.0993,.6479;-.0333,-.7862,1.5244;-4.0894,-.6124,1.5234;-2.8978,.2262,2.5732;-2.9123,2.2033,-1.0542;-3.2943,2.4311,.6704;2.6894,-1.5337,1.6663;3.0808,.0136,2.4498;3.2552,2.447,.7606;4.2804,1.4969,-.3635;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
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                              x3="-2.167109"
                              y3="0.317536"
                              z3="0.265205"/>
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                              x3="-0.013878"
                              y3="-1.072503"
                              z3="-0.908196"/>
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                              x3="1.213597"
                              y3="-1.740909"
                              z3="-1.233889"/>
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                              id="a4"
                              x3="-1.211276"
                              y3="-1.766959"
                              z3="-1.30296"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.438007"
                              y3="-0.868061"
                              z3="-1.121884"/>
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                              id="a6"
                              x3="-3.361311"
                              y3="-1.438232"
                              z3="-0.927271"/>
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                              id="a7"
                              x3="-2.602482"
                              y3="-0.291301"
                              z3="-2.045493"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.355282"
                              y3="-0.729634"
                              z3="-1.279086"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.210186"
                              y3="-0.06144"
                              z3="-2.143777"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.194984"
                              y3="0.337792"
                              z3="0.210638"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.004144"
                              y3="1.663097"
                              z3="1.794188"/>
                        <atom elementType="O"
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                              x3="-0.017139"
                              y3="2.418928"
                              z3="2.670972"/>
                        <atom elementType="Mn"
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                              x3="-0.003029"
                              y3="0.54665"
                              z3="0.426627"/>
                        <atom elementType="C"
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                              x3="0.025345"
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                        <atom elementType="O"
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                              z3="-0.331705"/>
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                              x3="3.246933"
                              y3="1.793293"
                              z3="-0.127658"/>
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                              y3="-2.562904"
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                              y3="-2.23992"
                              z3="-2.221232"/>
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                              x3="3.34835"
                              y3="-1.201398"
                              z3="-1.358607"/>
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                              id="a23"
                              x3="-1.372532"
                              y3="-2.739328"
                              z3="-0.772163"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.143961"
                              y3="-2.047684"
                              z3="-2.374654"/>
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                              id="a25"
                              x3="3.148998"
                              y3="-0.546712"
                              z3="1.501563"/>
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                              id="a26"
                              x3="4.205832"
                              y3="-0.673871"
                              z3="1.220171"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.018186"
                              y3="-0.443609"
                              z3="1.70116"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.529782"
                              y3="-1.398901"
                              z3="1.940115"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.038368"
                              y3="-1.097738"
                              z3="0.641955"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.032942"
                              y3="-0.786257"
                              z3="1.520404"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.090059"
                              y3="-0.616345"
                              z3="1.517142"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.90035"
                              y3="0.221663"
                              z3="2.56952"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.914876"
                              y3="2.207744"
                              z3="-1.052799"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.302002"
                              y3="2.429663"
                              z3="0.671397"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.693816"
                              y3="-1.534069"
                              z3="1.664651"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.08764"
                              y3="0.013831"
                              z3="2.446055"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.253457"
                              y3="2.446998"
                              z3="0.757145"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.27974"
                              y3="1.49846"
                              z3="-0.367287"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1671,.3175,.2652;-.0139,-1.0725,-.9082;1.2136,-1.7409,-1.2339;-1.2113,-1.767,-1.303;-2.438,-.8681,-1.1219;-3.3613,-1.4382,-.9273;-2.6025,-.2913,-2.0455;2.3553,-.7296,-1.2791;2.2102,-.0614,-2.1438;2.195,.3378,.2106;-.0041,1.6631,1.7942;-.0171,2.4189,2.671;-.003,.5466,.4266;.0253,1.8541,-.7656;.0594,2.707,-1.5467;-3.2889,1.7002,-.1519;-4.3131,1.34,-.3317;3.2469,1.7933,-.1277;2.8222,2.3608,-.9679;1.4793,-2.5629,-.5182;1.1385,-2.2399,-2.2212;3.3483,-1.2014,-1.3586;-1.3725,-2.7393,-.7722;-1.144,-2.0477,-2.3747;3.149,-.5467,1.5016;4.2058,-.6739,1.2202;-3.0182,-.4436,1.7012;-2.5298,-1.3989,1.9401;-.0384,-1.0977,.642;-.0329,-.7863,1.5204;-4.0901,-.6163,1.5171;-2.9003,.2217,2.5695;-2.9149,2.2077,-1.0528;-3.302,2.4297,.6714;2.6938,-1.5341,1.6647;3.0876,.0138,2.4461;3.2535,2.447,.7571;4.2797,1.4985,-.3673;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.168043"
                              y3="0.319204"
                              z3="0.263084"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014116"
                              y3="-1.071723"
                              z3="-0.910623"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212955"
                              y3="-1.743346"
                              z3="-1.23154"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.212881"
                              y3="-1.770899"
                              z3="-1.292831"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.435013"
                              y3="-0.863566"
                              z3="-1.127062"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.364905"
                              y3="-1.426668"
                              z3="-0.943263"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.582535"
                              y3="-0.286209"
                              z3="-2.053196"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.354799"
                              y3="-0.73249"
                              z3="-1.280185"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.209143"
                              y3="-0.066484"
                              z3="-2.146391"/>
                        <atom elementType="P"
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                              x3="2.19578"
                              y3="0.336832"
                              z3="0.208626"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.003639"
                              y3="1.65851"
                              z3="1.799181"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-0.015347"
                              y3="2.416355"
                              z3="2.674221"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="-0.003316"
                              y3="0.547946"
                              z3="0.427014"/>
                        <atom elementType="C"
                              id="a14"
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                              x3="-3.290823"
                              y3="1.701621"
                              z3="-0.152124"/>
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                              x3="3.246079"
                              y3="1.793058"
                              z3="-0.132075"/>
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                              y3="-2.070356"
                              z3="-2.35926"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.153121"
                              y3="-0.54623"
                              z3="1.498019"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.208896"
                              y3="-0.673489"
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                              x3="-3.020926"
                              y3="-0.447492"
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                              id="a28"
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                              y3="-1.402877"
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                              id="a29"
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                              y3="-1.096276"
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                              y3="-0.786092"
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                              id="a31"
                              x3="-4.092256"
                              y3="-0.620889"
                              z3="1.508485"/>
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                              id="a32"
                              x3="-2.90548"
                              y3="0.215257"
                              z3="2.565623"/>
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                              id="a33"
                              x3="-2.915893"
                              y3="2.21289"
                              z3="-1.050523"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.307855"
                              y3="2.428387"
                              z3="0.673423"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698773"
                              y3="-1.53349"
                              z3="1.663939"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.095281"
                              y3="0.01542"
                              z3="2.442074"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.252113"
                              y3="2.447371"
                              z3="0.752297"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.279235"
                              y3="1.499931"
                              z3="-0.372306"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.168,.3192,.2631;-.0141,-1.0717,-.9106;1.213,-1.7433,-1.2315;-1.2129,-1.7709,-1.2928;-2.435,-.8636,-1.1271;-3.3649,-1.4267,-.9433;-2.5825,-.2862,-2.0532;2.3548,-.7325,-1.2802;2.2091,-.0665,-2.1464;2.1958,.3368,.2086;-.0036,1.6585,1.7992;-.0153,2.4164,2.6742;-.0033,.5479,.427;.0237,1.8648,-.7554;.0562,2.7292,-1.5238;-3.2908,1.7016,-.1521;-4.3137,1.3394,-.3357;3.2461,1.7931,-.1321;2.8197,2.3595,-.9722;1.4779,-2.5613,-.5109;1.138,-2.248,-2.216;3.3478,-1.2045,-1.3587;-1.3789,-2.7334,-.7453;-1.1453,-2.0704,-2.3593;3.1531,-.5462,1.498;4.2089,-.6735,1.2127;-3.0209,-.4475,1.695;-2.5317,-1.4029,1.9319;-.0351,-1.0963,.6367;-.0315,-.7861,1.517;-4.0923,-.6209,1.5085;-2.9055,.2153,2.5656;-2.9159,2.2129,-1.0505;-3.3079,2.4284,.6734;2.6988,-1.5335,1.6639;3.0953,.0154,2.4421;3.2521,2.4474,.7523;4.2792,1.4999,-.3723;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.169384"
                              y3="0.320291"
                              z3="0.261252"/>
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                              x3="-0.014339"
                              y3="-1.071397"
                              z3="-0.912193"/>
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                              id="a3"
                              x3="1.212276"
                              y3="-1.745988"
                              z3="-1.229009"/>
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                              id="a4"
                              x3="-1.214485"
                              y3="-1.774735"
                              z3="-1.282164"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.431974"
                              y3="-0.859192"
                              z3="-1.132497"/>
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                              id="a6"
                              x3="-3.368284"
                              y3="-1.41538"
                              z3="-0.960346"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.562166"
                              y3="-0.281058"
                              z3="-2.060779"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.354284"
                              y3="-0.7356"
                              z3="-1.28113"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.207951"
                              y3="-0.071724"
                              z3="-2.148789"/>
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                              id="a10"
                              x3="2.196907"
                              y3="0.336022"
                              z3="0.20651"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.002791"
                              y3="1.653866"
                              z3="1.80423"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-0.012751"
                              y3="2.413885"
                              z3="2.677379"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="-0.003516"
                              y3="0.549054"
                              z3="0.427531"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.021069"
                              y3="1.875232"
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                        <atom elementType="O"
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                              id="a17"
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                              z3="-0.339184"/>
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                              id="a18"
                              x3="3.245488"
                              y3="1.792775"
                              z3="-0.137541"/>
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                              y3="2.357717"
                              z3="-0.977644"/>
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                              y3="-2.560228"
                              z3="-0.503903"/>
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                              y3="-2.255702"
                              z3="-2.210734"/>
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                              x3="3.34723"
                              y3="-1.207797"
                              z3="-1.358957"/>
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                              id="a23"
                              x3="-1.385858"
                              y3="-2.726648"
                              z3="-0.717799"/>
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                              id="a24"
                              x3="-1.146156"
                              y3="-2.093294"
                              z3="-2.342833"/>
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                              id="a25"
                              x3="3.157636"
                              y3="-0.544933"
                              z3="1.494729"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.212306"
                              y3="-0.672578"
                              z3="1.205562"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.025399"
                              y3="-0.452538"
                              z3="1.687903"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.535997"
                              y3="-1.408393"
                              z3="1.922487"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.031378"
                              y3="-1.094934"
                              z3="0.63221"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.028929"
                              y3="-0.785689"
                              z3="1.514255"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.096005"
                              y3="-0.626098"
                              z3="1.497477"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.913143"
                              y3="0.206837"
                              z3="2.561507"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.915179"
                              y3="2.218682"
                              z3="-1.047275"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.311597"
                              y3="2.427306"
                              z3="0.676489"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.70403"
                              y3="-1.53193"
                              z3="1.664144"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.103442"
                              y3="0.018442"
                              z3="2.437972"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.25134"
                              y3="2.448129"
                              z3="0.746073"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.278904"
                              y3="1.501203"
                              z3="-0.378567"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1694,.3203,.2613;-.0143,-1.0714,-.9122;1.2123,-1.746,-1.229;-1.2145,-1.7747,-1.2822;-2.432,-.8592,-1.1325;-3.3683,-1.4154,-.9603;-2.5622,-.2811,-2.0608;2.3543,-.7356,-1.2811;2.208,-.0717,-2.1488;2.1969,.336,.2065;-.0028,1.6539,1.8042;-.0128,2.4139,2.6774;-.0035,.5491,.4275;.0211,1.8752,-.7449;.0512,2.7516,-1.4998;-3.2918,1.7037,-.1517;-4.3139,1.3412,-.3392;3.2455,1.7928,-.1375;2.8172,2.3577,-.9776;1.4767,-2.5602,-.5039;1.1371,-2.2557,-2.2107;3.3472,-1.2078,-1.359;-1.3859,-2.7266,-.7178;-1.1462,-2.0933,-2.3428;3.1576,-.5449,1.4947;4.2123,-.6726,1.2056;-3.0254,-.4525,1.6879;-2.536,-1.4084,1.9225;-.0314,-1.0949,.6322;-.0289,-.7857,1.5143;-4.096,-.6261,1.4975;-2.9131,.2068,2.5615;-2.9152,2.2187,-1.0473;-3.3116,2.4273,.6765;2.704,-1.5319,1.6641;3.1034,.0184,2.438;3.2513,2.4481,.7461;4.2789,1.5012,-.3786;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.171126"
                              y3="0.320733"
                              z3="0.259735"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014534"
                              y3="-1.07151"
                              z3="-0.912869"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211594"
                              y3="-1.748717"
                              z3="-1.226415"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.216077"
                              y3="-1.778395"
                              z3="-1.270962"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.428907"
                              y3="-0.854957"
                              z3="-1.138187"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.371365"
                              y3="-1.404538"
                              z3="-0.978576"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.54151"
                              y3="-0.275753"
                              z3="-2.068136"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.353759"
                              y3="-0.738831"
                              z3="-1.281949"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.206698"
                              y3="-0.076977"
                              z3="-2.150976"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.198302"
                              y3="0.335438"
                              z3="0.2043"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.00151"
                              y3="1.649373"
                              z3="1.809124"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-0.009222"
                              y3="2.411623"
                              z3="2.680321"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="-0.003614"
                              y3="0.549962"
                              z3="0.428127"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.017434"
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                              z3="-0.734324"/>
                        <atom elementType="O"
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                              z3="-1.475397"/>
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                              x3="-3.29166"
                              y3="1.706375"
                              z3="-0.150588"/>
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                              x3="-4.313523"
                              y3="1.345234"
                              z3="-0.341978"/>
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                              x3="3.245193"
                              y3="1.792463"
                              z3="-0.143927"/>
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                              id="a19"
                              x3="2.814799"
                              y3="2.355631"
                              z3="-0.98415"/>
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                        <atom elementType="H"
                              id="a21"
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                              z3="-2.205717"/>
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                              y3="-1.211251"
                              z3="-1.359337"/>
                        <atom elementType="H"
                              id="a23"
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                              y3="-2.71908"
                              z3="-0.689479"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.146583"
                              y3="-2.116469"
                              z3="-2.325343"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.162297"
                              y3="-0.542852"
                              z3="1.49177"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.215869"
                              y3="-0.671198"
                              z3="1.19894"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.03153"
                              y3="-0.458784"
                              z3="1.67993"/>
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                              id="a28"
                              x3="-2.542465"
                              y3="-1.415496"
                              z3="1.911758"/>
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                              id="a29"
                              x3="-0.027164"
                              y3="-1.093755"
                              z3="0.628688"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.025197"
                              y3="-0.785054"
                              z3="1.512247"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.101239"
                              y3="-0.631973"
                              z3="1.484278"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.923171"
                              y3="0.196359"
                              z3="2.557198"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.912689"
                              y3="2.225032"
                              z3="-1.042987"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.313018"
                              y3="2.426464"
                              z3="0.680677"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.709272"
                              y3="-1.529409"
                              z3="1.665186"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.111701"
                              y3="0.0228"
                              z3="2.433852"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.251252"
                              y3="2.449248"
                              z3="0.738633"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.278743"
                              y3="1.502181"
                              z3="-0.385959"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1711,.3207,.2597;-.0145,-1.0715,-.9129;1.2116,-1.7487,-1.2264;-1.2161,-1.7784,-1.271;-2.4289,-.855,-1.1382;-3.3714,-1.4045,-.9786;-2.5415,-.2758,-2.0681;2.3538,-.7388,-1.2819;2.2067,-.077,-2.151;2.1983,.3354,.2043;-.0015,1.6494,1.8091;-.0092,2.4116,2.6803;-.0036,.55,.4281;.0174,1.8852,-.7343;.0442,2.7734,-1.4754;-3.2917,1.7064,-.1506;-4.3135,1.3452,-.342;3.2452,1.7925,-.1439;2.8148,2.3556,-.9841;1.4759,-2.5596,-.4975;1.1358,-2.2629,-2.2057;3.3466,-1.2113,-1.3593;-1.3933,-2.7191,-.6895;-1.1466,-2.1165,-2.3253;3.1623,-.5429,1.4918;4.2159,-.6712,1.1989;-3.0315,-.4588,1.6799;-2.5425,-1.4155,1.9118;-.0272,-1.0938,.6287;-.0252,-.7851,1.5122;-4.1012,-.632,1.4843;-2.9232,.1964,2.5572;-2.9127,2.225,-1.043;-3.313,2.4265,.6807;2.7093,-1.5294,1.6652;3.1117,.0228,2.4339;3.2513,2.4492,.7386;4.2787,1.5022,-.386;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.173234"
                              y3="0.3205"
                              z3="0.258565"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014675"
                              y3="-1.072042"
                              z3="-0.912661"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.210965"
                              y3="-1.751402"
                              z3="-1.223896"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.217644"
                              y3="-1.781786"
                              z3="-1.25929"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.425816"
                              y3="-0.850839"
                              z3="-1.1441"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.374047"
                              y3="-1.394262"
                              z3="-0.997954"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.520705"
                              y3="-0.270146"
                              z3="-2.075129"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.353258"
                              y3="-0.742019"
                              z3="-1.282676"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.205509"
                              y3="-0.082048"
                              z3="-2.152982"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.199863"
                              y3="0.335147"
                              z3="0.202018"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.000282"
                              y3="1.645286"
                              z3="1.813593"/>
                        <atom elementType="O"
                              id="a12"
                              x3="-0.004686"
                              y3="2.409667"
                              z3="2.68291"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="-0.003593"
                              y3="0.550667"
                              z3="0.428731"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.012787"
                              y3="1.894221"
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                        <atom elementType="O"
                              id="a15"
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                              x3="-3.290483"
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                              id="a17"
                              x3="-4.31271"
                              y3="1.351613"
                              z3="-0.343748"/>
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                              x3="3.245187"
                              y3="1.792167"
                              z3="-0.150989"/>
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                              y3="2.353381"
                              z3="-0.991394"/>
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                              z3="-0.491948"/>
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                              y3="-2.269244"
                              z3="-2.201135"/>
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                              y3="-1.214664"
                              z3="-1.359838"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.401124"
                              y3="-2.710521"
                              z3="-0.660449"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.146687"
                              y3="-2.139793"
                              z3="-2.306831"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.166813"
                              y3="-0.540075"
                              z3="1.489207"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.219357"
                              y3="-0.669431"
                              z3="1.193149"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.039133"
                              y3="-0.466188"
                              z3="1.671216"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.550941"
                              y3="-1.424127"
                              z3="1.899888"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.02248"
                              y3="-1.092783"
                              z3="0.626129"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.020374"
                              y3="-0.784219"
                              z3="1.510966"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.107793"
                              y3="-0.638462"
                              z3="1.469221"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.935239"
                              y3="0.183916"
                              z3="2.55275"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.908531"
                              y3="2.231814"
                              z3="-1.037599"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.312028"
                              y3="2.425882"
                              z3="0.686075"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.714147"
                              y3="-1.526022"
                              z3="1.666912"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.119568"
                              y3="0.02828"
                              z3="2.429838"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.251881"
                              y3="2.450674"
                              z3="0.730291"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.278724"
                              y3="1.502825"
                              z3="-0.394237"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1732,.3205,.2586;-.0147,-1.072,-.9127;1.211,-1.7514,-1.2239;-1.2176,-1.7818,-1.2593;-2.4258,-.8508,-1.1441;-3.374,-1.3943,-.998;-2.5207,-.2701,-2.0751;2.3533,-.742,-1.2827;2.2055,-.082,-2.153;2.1999,.3351,.202;.0003,1.6453,1.8136;-.0047,2.4097,2.6829;-.0036,.5507,.4287;.0128,1.8942,-.7243;.0353,2.7939,-1.4518;-3.2905,1.7097,-.1485;-4.3127,1.3516,-.3437;3.2452,1.7922,-.151;2.8126,2.3534,-.9914;1.4756,-2.5595,-.4919;1.1342,-2.2692,-2.2011;3.346,-1.2147,-1.3598;-1.4011,-2.7105,-.6604;-1.1467,-2.1398,-2.3068;3.1668,-.5401,1.4892;4.2194,-.6694,1.1931;-3.0391,-.4662,1.6712;-2.5509,-1.4241,1.8999;-.0225,-1.0928,.6261;-.0204,-.7842,1.511;-4.1078,-.6385,1.4692;-2.9352,.1839,2.5528;-2.9085,2.2318,-1.0376;-3.312,2.4259,.6861;2.7141,-1.526,1.6669;3.1196,.0283,2.4298;3.2519,2.4507,.7303;4.2787,1.5028,-.3942;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.175627"
                              y3="0.319628"
                              z3="0.257789"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014707"
                              y3="-1.073013"
                              z3="-0.911639"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.210471"
                              y3="-1.753998"
                              z3="-1.221561"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.21916"
                              y3="-1.784794"
                              z3="-1.247496"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.422652"
                              y3="-0.846742"
                              z3="-1.150111"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.376215"
                              y3="-1.384559"
                              z3="-1.018447"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.499754"
                              y3="-0.263847"
                              z3="-2.081441"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.35283"
                              y3="-0.745041"
                              z3="-1.283299"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.204518"
                              y3="-0.086795"
                              z3="-2.154796"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201454"
                              y3="0.335189"
                              z3="0.1997"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.002553"
                              y3="1.641893"
                              z3="1.81731"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.00074"
                              y3="2.408177"
                              z3="2.684928"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="-0.003455"
                              y3="0.551163"
                              z3="0.429245"/>
                        <atom elementType="C"
                              id="a14"
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                              z3="-0.715441"/>
                        <atom elementType="O"
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                              z3="-1.430232"/>
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                              x3="-3.288393"
                              y3="1.713439"
                              z3="-0.145428"/>
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                              z3="-0.344077"/>
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                              x3="3.245407"
                              y3="1.791935"
                              z3="-0.15842"/>
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                              y3="2.351143"
                              z3="-0.999027"/>
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                              id="a21"
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                              y3="-2.274639"
                              z3="-2.197171"/>
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                              y3="-1.21789"
                              z3="-1.36035"/>
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                              x3="-1.40934"
                              y3="-2.700836"
                              z3="-0.631098"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.146671"
                              y3="-2.163037"
                              z3="-2.287666"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.170872"
                              y3="-0.536723"
                              z3="1.48711"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.222522"
                              y3="-0.667351"
                              z3="1.188455"/>
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                              id="a27"
                              x3="-3.047824"
                              y3="-0.47463"
                              z3="1.66203"/>
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                              y3="-1.434112"
                              z3="1.887147"/>
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                              id="a29"
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                              y3="-1.092046"
                              z3="0.624518"/>
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                              id="a30"
                              x3="-0.014729"
                              y3="-0.783203"
                              z3="1.510385"/>
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                              id="a31"
                              x3="-4.115315"
                              y3="-0.64548"
                              z3="1.452894"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.948757"
                              y3="0.169746"
                              z3="2.548293"/>
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                              id="a33"
                              x3="-2.903091"
                              y3="2.238827"
                              z3="-1.031081"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.308741"
                              y3="2.42552"
                              z3="0.692763"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.718313"
                              y3="-1.521914"
                              z3="1.669161"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.126536"
                              y3="0.034617"
                              z3="2.42608"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.253148"
                              y3="2.452331"
                              z3="0.721443"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.278778"
                              y3="1.503146"
                              z3="-0.403063"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1756,.3196,.2578;-.0147,-1.073,-.9116;1.2105,-1.754,-1.2216;-1.2192,-1.7848,-1.2475;-2.4227,-.8467,-1.1501;-3.3762,-1.3846,-1.0184;-2.4998,-.2638,-2.0814;2.3528,-.745,-1.2833;2.2045,-.0868,-2.1548;2.2015,.3352,.1997;.0026,1.6419,1.8173;.0007,2.4082,2.6849;-.0035,.5512,.4292;.0073,1.9019,-.7154;.0248,2.8119,-1.4302;-3.2884,1.7134,-.1454;-4.3116,1.36,-.3441;3.2454,1.7919,-.1584;2.8106,2.3511,-.999;1.4757,-2.5599,-.4874;1.1324,-2.2746,-2.1972;3.3455,-1.2179,-1.3603;-1.4093,-2.7008,-.6311;-1.1467,-2.163,-2.2877;3.1709,-.5367,1.4871;4.2225,-.6674,1.1885;-3.0478,-.4746,1.662;-2.561,-1.4341,1.8871;-.0175,-1.092,.6245;-.0147,-.7832,1.5104;-4.1153,-.6455,1.4529;-2.9488,.1697,2.5483;-2.9031,2.2388,-1.0311;-3.3087,2.4255,.6928;2.7183,-1.5219,1.6692;3.1265,.0346,2.4261;3.2531,2.4523,.7214;4.2788,1.5031,-.4031;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.178219"
                              y3="0.31821"
                              z3="0.257443"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014577"
                              y3="-1.074473"
                              z3="-0.909823"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.210167"
                              y3="-1.756525"
                              z3="-1.219479"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.220593"
                              y3="-1.787384"
                              z3="-1.235896"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.419341"
                              y3="-0.842546"
                              z3="-1.1561"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.377818"
                              y3="-1.375247"
                              z3="-1.040098"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.478409"
                              y3="-0.256399"
                              z3="-2.086753"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.352495"
                              y3="-0.74784"
                              z3="-1.283789"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.203782"
                              y3="-0.091151"
                              z3="-2.156385"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202946"
                              y3="0.335545"
                              z3="0.197403"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.005205"
                              y3="1.639499"
                              z3="1.819984"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.006836"
                              y3="2.407411"
                              z3="2.68613"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="-0.003222"
                              y3="0.551472"
                              z3="0.429608"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.001342"
                              y3="1.907852"
                              z3="-0.708321"/>
                        <atom elementType="O"
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                              x3="0.013251"
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                              z3="-1.412052"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.285669"
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                              z3="-0.141139"/>
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                              y3="-2.185537"
                              z3="-2.268401"/>
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                              y3="-0.532934"
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                              x3="4.225174"
                              y3="-0.665028"
                              z3="1.185036"/>
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                              x3="-3.05713"
                              y3="-0.483935"
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                              x3="-2.571907"
                              y3="-1.445202"
                              z3="1.873855"/>
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                              id="a29"
                              x3="-0.012287"
                              y3="-1.091526"
                              z3="0.623918"/>
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                              id="a30"
                              x3="-0.008623"
                              y3="-0.781959"
                              z3="1.510533"/>
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                              x3="-4.123376"
                              y3="-0.652939"
                              z3="1.435967"/>
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                              x3="-2.963035"
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                              z3="2.543991"/>
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                              id="a33"
                              x3="-2.896976"
                              y3="2.245809"
                              z3="-1.023505"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.303465"
                              y3="2.425305"
                              z3="0.700724"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.721544"
                              y3="-1.517264"
                              z3="1.67181"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.132238"
                              y3="0.041534"
                              z3="2.422721"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.254933"
                              y3="2.454105"
                              z3="0.712474"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.278829"
                              y3="1.503155"
                              z3="-0.412114"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1782,.3182,.2574;-.0146,-1.0745,-.9098;1.2102,-1.7565,-1.2195;-1.2206,-1.7874,-1.2359;-2.4193,-.8425,-1.1561;-3.3778,-1.3752,-1.0401;-2.4784,-.2564,-2.0868;2.3525,-.7478,-1.2838;2.2038,-.0912,-2.1564;2.2029,.3355,.1974;.0052,1.6395,1.82;.0068,2.4074,2.6861;-.0032,.5515,.4296;.0013,1.9079,-.7083;.0133,2.8267,-1.4121;-3.2857,1.7175,-.1411;-4.3103,1.3698,-.3426;3.2458,1.7918,-.1659;2.8088,2.349,-1.0067;1.4765,-2.5609,-.484;1.1305,-2.279,-2.1939;3.3451,-1.2208,-1.3608;-1.4177,-2.6902,-.6021;-1.147,-2.1855,-2.2684;3.1742,-.5329,1.4855;4.2252,-.665,1.185;-3.0571,-.4839,1.6527;-2.5719,-1.4452,1.8739;-.0123,-1.0915,.6239;-.0086,-.782,1.5105;-4.1234,-.6529,1.436;-2.963,.1542,2.544;-2.897,2.2458,-1.0235;-3.3035,2.4253,.7007;2.7215,-1.5173,1.6718;3.1322,.0415,2.4227;3.2549,2.4541,.7125;4.2788,1.5032,-.4121;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.180706"
                              y3="0.314656"
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                              x3="-0.014211"
                              y3="-1.077206"
                              z3="-0.906213"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.210052"
                              y3="-1.760022"
                              z3="-1.216394"/>
                        <atom elementType="C"
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                              x3="-1.221595"
                              y3="-1.78926"
                              z3="-1.226063"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.41695"
                              y3="-0.83837"
                              z3="-1.161773"/>
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                              z3="-2.089471"/>
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                              y3="-0.751884"
                              z3="-1.282233"/>
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                              y3="1.635736"
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                              id="a12"
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                              y3="-0.525347"
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                              y3="-0.659787"
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                              y3="2.424997"
                              z3="0.712259"/>
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                              y3="-1.508847"
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                              y3="0.054207"
                              z3="2.419383"/>
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                              y3="2.4579"
                              z3="0.699187"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.276409"
                              y3="1.504211"
                              z3="-0.426662"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1807,.3147,.2593;-.0142,-1.0772,-.9062;1.2101,-1.76,-1.2164;-1.2216,-1.7893,-1.2261;-2.4169,-.8384,-1.1618;-3.3818,-1.3671,-1.0631;-2.4581,-.2425,-2.0895;2.3525,-.7519,-1.2822;2.2039,-.0968,-2.1561;2.2044,.3363,.1959;.0074,1.6357,1.8233;.0113,2.4053,2.6879;-.0027,.5495,.4314;-.0048,1.9087,-.7025;.0021,2.8363,-1.3942;-3.2782,1.7227,-.1345;-4.3052,1.3852,-.3407;3.2442,1.7923,-.1768;2.8027,2.3461,-1.0175;1.4768,-2.5641,-.4811;1.1288,-2.2824,-2.1906;3.3449,-1.2253,-1.359;-1.4239,-2.6812,-.5763;-1.1463,-2.2043,-2.2528;3.1801,-.5253,1.4852;4.2301,-.6586,1.1818;-3.0711,-.4947,1.6428;-2.5904,-1.4588,1.8606;-.0079,-1.094,.6228;-.0038,-.7839,1.5114;-4.1356,-.6598,1.4148;-2.984,.1364,2.5399;-2.8829,2.2539,-1.0122;-3.2914,2.425,.7123;2.7284,-1.5088,1.6781;3.1412,.0542,2.4194;3.2564,2.4579,.6992;4.2764,1.5042,-.4267;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="2.354183"
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                              y3="1.727754"
                              z3="-0.127104"/>
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                              id="a17"
                              x3="-4.301839"
                              y3="1.399583"
                              z3="-0.336463"/>
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                              x3="3.243237"
                              y3="1.791971"
                              z3="-0.188999"/>
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                              y3="2.341301"
                              z3="-1.030836"/>
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                              y3="-2.567153"
                              z3="-0.479069"/>
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                              y3="-2.285269"
                              z3="-2.189501"/>
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                              id="a22"
                              x3="3.345667"
                              y3="-1.233886"
                              z3="-1.352604"/>
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                              id="a23"
                              x3="-1.428666"
                              y3="-2.66921"
                              z3="-0.554186"/>
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                              id="a24"
                              x3="-1.150408"
                              y3="-2.219871"
                              z3="-2.238906"/>
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                              id="a25"
                              x3="3.18412"
                              y3="-0.515657"
                              z3="1.487151"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.233186"
                              y3="-0.652442"
                              z3="1.181978"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.082968"
                              y3="-0.505562"
                              z3="1.633368"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.605898"
                              y3="-1.472622"
                              z3="1.846892"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.004053"
                              y3="-1.096432"
                              z3="0.618424"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.000896"
                              y3="-0.787381"
                              z3="1.50934"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.145813"
                              y3="-0.666908"
                              z3="1.395282"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.002099"
                              y3="0.118189"
                              z3="2.536131"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.872294"
                              y3="2.26173"
                              z3="-1.000909"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.280942"
                              y3="2.424884"
                              z3="0.723865"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.731791"
                              y3="-1.497179"
                              z3="1.689297"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.148388"
                              y3="0.071546"
                              z3="2.416884"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.258325"
                              y3="2.461925"
                              z3="0.683542"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.274758"
                              y3="1.503184"
                              z3="-0.441392"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1832,.3117,.2608;-.014,-1.0769,-.9069;1.2093,-1.7628,-1.2153;-1.2233,-1.789,-1.2188;-2.4144,-.8347,-1.1664;-3.38,-1.361,-1.0835;-2.4416,-.2318,-2.0881;2.3542,-.7577,-1.2797;2.2103,-.1048,-2.156;2.2057,.3371,.1941;.0096,1.6308,1.827;.0151,2.3997,2.6919;-.0022,.5479,.4322;-.01,1.9113,-.6963;-.0076,2.8477,-1.3769;-3.2726,1.7278,-.1271;-4.3018,1.3996,-.3365;3.2432,1.792,-.189;2.7983,2.3413,-1.0308;1.473,-2.5672,-.4791;1.128,-2.2853,-2.1895;3.3457,-1.2339,-1.3526;-1.4287,-2.6692,-.5542;-1.1504,-2.2199,-2.2389;3.1841,-.5157,1.4872;4.2332,-.6524,1.182;-3.083,-.5056,1.6334;-2.6059,-1.4726,1.8469;-.0041,-1.0964,.6184;.0009,-.7874,1.5093;-4.1458,-.6669,1.3953;-3.0021,.1182,2.5361;-2.8723,2.2617,-1.0009;-3.2809,2.4249,.7239;2.7318,-1.4972,1.6893;3.1484,.0715,2.4169;3.2583,2.4619,.6835;4.2748,1.5032,-.4414;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.186746"
                              y3="0.30489"
                              z3="0.266071"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.012883"
                              y3="-1.081053"
                              z3="-0.903975"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.209479"
                              y3="-1.768214"
                              z3="-1.213302"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.224684"
                              y3="-1.789873"
                              z3="-1.209942"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.410299"
                              y3="-0.826503"
                              z3="-1.174922"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386171"
                              y3="-1.346673"
                              z3="-1.122618"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.408739"
                              y3="-0.206734"
                              z3="-2.091294"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.35615"
                              y3="-0.765112"
                              z3="-1.275203"/>
                        <atom elementType="H"
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                              x3="2.217479"
                              y3="-0.114417"
                              z3="-2.154074"/>
                        <atom elementType="P"
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                              x3="2.206636"
                              y3="0.338104"
                              z3="0.192794"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.012224"
                              y3="1.625402"
                              z3="1.829686"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.019099"
                              y3="2.391764"
                              z3="2.697058"/>
                        <atom elementType="Mn"
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                              y3="0.542351"
                              z3="0.434913"/>
                        <atom elementType="C"
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                              x3="-3.260718"
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                              z3="-0.112432"/>
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                              y3="1.792937"
                              z3="-0.205546"/>
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                              y3="-2.237072"
                              z3="-2.221748"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.191285"
                              y3="-0.49999"
                              z3="1.490583"/>
                        <atom elementType="H"
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                              x3="4.239289"
                              y3="-0.639001"
                              z3="1.183159"/>
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                              x3="-3.102287"
                              y3="-0.52029"
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                              z3="1.833066"/>
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                              x3="0.000489"
                              y3="-1.102571"
                              z3="0.616723"/>
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                              x3="0.006057"
                              y3="-0.794073"
                              z3="1.510588"/>
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                              id="a31"
                              x3="-4.162495"
                              y3="-0.674981"
                              z3="1.369462"/>
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                              id="a32"
                              x3="-3.031306"
                              y3="0.094443"
                              z3="2.532606"/>
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                              id="a33"
                              x3="-2.855424"
                              y3="2.267663"
                              z3="-0.983861"/>
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                              id="a34"
                              x3="-3.254012"
                              y3="2.426476"
                              z3="0.742069"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.740697"
                              y3="-1.479432"
                              z3="1.705048"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.158589"
                              y3="0.097311"
                              z3="2.41382"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.259605"
                              y3="2.467608"
                              z3="0.663198"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.268029"
                              y3="1.504617"
                              z3="-0.465061"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1867,.3049,.2661;-.0129,-1.0811,-.904;1.2095,-1.7682,-1.2133;-1.2247,-1.7899,-1.2099;-2.4103,-.8265,-1.1749;-3.3862,-1.3467,-1.1226;-2.4087,-.2067,-2.0913;2.3561,-.7651,-1.2752;2.2175,-.1144,-2.1541;2.2066,.3381,.1928;.0122,1.6254,1.8297;.0191,2.3918,2.6971;-.0015,.5424,.4349;-.0181,1.9048,-.6929;-.022,2.8442,-1.3678;-3.2607,1.7347,-.1124;-4.2954,1.4246,-.3199;3.2383,1.7929,-.2055;2.7853,2.337,-1.0464;1.4711,-2.5747,-.4792;1.1273,-2.2874,-2.189;3.3468,-1.2435,-1.3438;-1.437,-2.6561,-.5311;-1.1516,-2.2371,-2.2217;3.1913,-.5,1.4906;4.2393,-.639,1.1832;-3.1023,-.5203,1.6231;-2.6325,-1.4912,1.8331;.0005,-1.1026,.6167;.0061,-.7941,1.5106;-4.1625,-.675,1.3695;-3.0313,.0944,2.5326;-2.8554,2.2677,-.9839;-3.254,2.4265,.7421;2.7407,-1.4794,1.705;3.1586,.0973,2.4138;3.2596,2.4676,.6632;4.268,1.5046,-.4651;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.189361"
                              y3="0.303093"
                              z3="0.267018"/>
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                        <atom elementType="C"
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                              y3="-1.770335"
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                        <atom elementType="C"
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                              x3="-1.226589"
                              y3="-1.790055"
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                        <atom elementType="C"
                              id="a5"
                              x3="-2.40719"
                              y3="-0.822681"
                              z3="-1.178996"/>
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                              x3="-3.380966"
                              y3="-1.339129"
                              z3="-1.139171"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.393533"
                              y3="-0.201306"
                              z3="-2.089327"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.358877"
                              y3="-0.77036"
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                        <atom elementType="H"
                              id="a9"
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                              x3="2.207197"
                              y3="0.338546"
                              z3="0.191045"/>
                        <atom elementType="C"
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                              x3="0.014478"
                              y3="1.620613"
                              z3="1.832014"/>
                        <atom elementType="O"
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                              x3="0.022439"
                              y3="2.384629"
                              z3="2.701344"/>
                        <atom elementType="Mn"
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                              x3="-0.001016"
                              y3="0.540789"
                              z3="0.434544"/>
                        <atom elementType="C"
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                              z3="-1.357007"/>
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                              id="a16"
                              x3="-3.256928"
                              y3="1.73987"
                              z3="-0.104237"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.295191"
                              y3="1.438739"
                              z3="-0.307023"/>
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                              id="a18"
                              x3="3.236988"
                              y3="1.792609"
                              z3="-0.215113"/>
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                              x3="2.779648"
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                              z3="-1.054537"/>
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                              y3="-2.577959"
                              z3="-0.480441"/>
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                              x3="1.127483"
                              y3="-2.28834"
                              z3="-2.191071"/>
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                              id="a22"
                              x3="3.348358"
                              y3="-1.251985"
                              z3="-1.335755"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.443508"
                              y3="-2.645933"
                              z3="-0.510696"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.15564"
                              y3="-2.253392"
                              z3="-2.210401"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.19328"
                              y3="-0.490608"
                              z3="1.493575"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.240665"
                              y3="-0.6336"
                              z3="1.185595"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.11181"
                              y3="-0.528933"
                              z3="1.614978"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.643224"
                              y3="-1.501075"
                              z3="1.82328"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.003701"
                              y3="-1.10507"
                              z3="0.608864"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.010232"
                              y3="-0.798751"
                              z3="1.505978"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.170107"
                              y3="-0.682767"
                              z3="1.35246"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.048323"
                              y3="0.081137"
                              z3="2.528014"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.851823"
                              y3="2.272284"
                              z3="-0.976086"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.240234"
                              y3="2.429599"
                              z3="0.751867"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.741496"
                              y3="-1.467602"
                              z3="1.717108"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.162846"
                              y3="0.114373"
                              z3="2.41199"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.263156"
                              y3="2.46891"
                              z3="0.652195"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.265406"
                              y3="1.503534"
                              z3="-0.479405"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1894,.3031,.267;-.0122,-1.0803,-.907;1.2093,-1.7703,-1.2147;-1.2266,-1.7901,-1.204;-2.4072,-.8227,-1.179;-3.381,-1.3391,-1.1392;-2.3935,-.2013,-2.0893;2.3589,-.7704,-1.2731;2.2272,-.1215,-2.1544;2.2072,.3385,.191;.0145,1.6206,1.832;.0224,2.3846,2.7013;-.001,.5408,.4345;-.0225,1.9061,-.6894;-.03,2.8516,-1.357;-3.2569,1.7399,-.1042;-4.2952,1.4387,-.307;3.237,1.7926,-.2151;2.7796,2.3352,-1.0545;1.4674,-2.578,-.4804;1.1275,-2.2883,-2.1911;3.3484,-1.252,-1.3358;-1.4435,-2.6459,-.5107;-1.1556,-2.2534,-2.2104;3.1933,-.4906,1.4936;4.2407,-.6336,1.1856;-3.1118,-.5289,1.615;-2.6432,-1.5011,1.8233;.0037,-1.1051,.6089;.0102,-.7988,1.506;-4.1701,-.6828,1.3525;-3.0483,.0811,2.528;-2.8518,2.2723,-.9761;-3.2402,2.4296,.7519;2.7415,-1.4676,1.7171;3.1628,.1144,2.412;3.2632,2.4689,.6522;4.2654,1.5035,-.4794;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.191126"
                              y3="0.300344"
                              z3="0.269192"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.011997"
                              y3="-1.079866"
                              z3="-0.909387"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.208067"
                              y3="-1.773448"
                              z3="-1.215027"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227756"
                              y3="-1.787831"
                              z3="-1.2029"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.40463"
                              y3="-0.81542"
                              z3="-1.185897"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.385563"
                              y3="-1.326327"
                              z3="-1.160338"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.374723"
                              y3="-0.187752"
                              z3="-2.095556"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361448"
                              y3="-0.777507"
                              z3="-1.268207"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.238424"
                              y3="-0.130491"
                              z3="-2.152213"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.207223"
                              y3="0.338311"
                              z3="0.190826"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.01636"
                              y3="1.616836"
                              z3="1.833707"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.024946"
                              y3="2.377516"
                              z3="2.706013"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="-0.000513"
                              y3="0.537578"
                              z3="0.435713"/>
                        <atom elementType="C"
                              id="a14"
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                              x3="-3.253818"
                              y3="1.742495"
                              z3="-0.094258"/>
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                              id="a17"
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                              z3="-0.287638"/>
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                              id="a18"
                              x3="3.233734"
                              y3="1.791858"
                              z3="-0.225662"/>
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                              y3="2.332971"
                              z3="-1.062503"/>
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                              y3="-2.288569"
                              z3="-2.193003"/>
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                              y3="-1.263263"
                              z3="-1.323805"/>
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                              y3="-2.636795"
                              z3="-0.506182"/>
                        <atom elementType="H"
                              id="a24"
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                              y3="-2.256558"
                              z3="-2.204146"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.195787"
                              y3="-0.479046"
                              z3="1.498874"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.24232"
                              y3="-0.626396"
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                              id="a27"
                              x3="-3.117999"
                              y3="-0.537722"
                              z3="1.610268"/>
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                              y3="-1.509709"
                              z3="1.818414"/>
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                              id="a29"
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                              y3="-1.108102"
                              z3="0.607746"/>
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                              id="a30"
                              x3="0.012717"
                              y3="-0.804196"
                              z3="1.505534"/>
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                              id="a31"
                              x3="-4.174467"
                              y3="-0.692188"
                              z3="1.340818"/>
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                              id="a32"
                              x3="-3.061455"
                              y3="0.069589"
                              z3="2.525568"/>
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                              id="a33"
                              x3="-2.852835"
                              y3="2.271638"
                              z3="-0.969642"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.224038"
                              y3="2.431888"
                              z3="0.76126"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.74322"
                              y3="-1.453107"
                              z3="1.733508"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.168083"
                              y3="0.135486"
                              z3="2.411091"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.26695"
                              y3="2.469849"
                              z3="0.64011"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.259974"
                              y3="1.502095"
                              z3="-0.497349"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1911,.3003,.2692;-.012,-1.0799,-.9094;1.2081,-1.7734,-1.215;-1.2278,-1.7878,-1.2029;-2.4046,-.8154,-1.1859;-3.3856,-1.3263,-1.1603;-2.3747,-.1878,-2.0956;2.3614,-.7775,-1.2682;2.2384,-.1305,-2.1522;2.2072,.3383,.1908;.0164,1.6168,1.8337;.0249,2.3775,2.706;-.0005,.5376,.4357;-.0256,1.9021,-.6881;-.0356,2.8477,-1.3551;-3.2538,1.7425,-.0943;-4.2961,1.4496,-.2876;3.2337,1.7919,-.2257;2.77,2.333,-1.0625;1.4611,-2.5836,-.4818;1.1274,-2.2886,-2.193;3.3493,-1.2633,-1.3238;-1.4493,-2.6368,-.5062;-1.1562,-2.2566,-2.2041;3.1958,-.479,1.4989;4.2423,-.6264,1.1901;-3.118,-.5377,1.6103;-2.6493,-1.5097,1.8184;.0059,-1.1081,.6077;.0127,-.8042,1.5055;-4.1745,-.6922,1.3408;-3.0615,.0696,2.5256;-2.8528,2.2716,-.9696;-3.224,2.4319,.7613;2.7432,-1.4531,1.7335;3.1681,.1355,2.4111;3.267,2.4698,.6401;4.26,1.5021,-.4973;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.192893"
                              y3="0.300076"
                              z3="0.269145"/>
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                              id="a2"
                              x3="-0.01156"
                              y3="-1.079155"
                              z3="-0.912223"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.207647"
                              y3="-1.775653"
                              z3="-1.215968"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.229236"
                              y3="-1.786273"
                              z3="-1.201165"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.402526"
                              y3="-0.81009"
                              z3="-1.19046"/>
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                              id="a6"
                              x3="-3.382708"
                              y3="-1.317198"
                              z3="-1.172796"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.363853"
                              y3="-0.1815"
                              z3="-2.095832"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.364236"
                              y3="-0.783129"
                              z3="-1.264454"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.249945"
                              y3="-0.138092"
                              z3="-2.151053"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.207139"
                              y3="0.338439"
                              z3="0.190354"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.018315"
                              y3="1.613124"
                              z3="1.835506"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.027719"
                              y3="2.36952"
                              z3="2.711439"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="-0.000043"
                              y3="0.536412"
                              z3="0.435498"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.027998"
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                              z3="-0.687138"/>
                        <atom elementType="O"
                              id="a15"
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                              z3="-1.352381"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.252599"
                              y3="1.74656"
                              z3="-0.086008"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.298784"
                              y3="1.460192"
                              z3="-0.266797"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.231993"
                              y3="1.791238"
                              z3="-0.233279"/>
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                              id="a19"
                              x3="2.761443"
                              y3="2.334393"
                              z3="-1.06489"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.456637"
                              y3="-2.587754"
                              z3="-0.483664"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.127537"
                              y3="-2.288309"
                              z3="-2.195192"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350562"
                              y3="-1.272702"
                              z3="-1.312592"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.454097"
                              y3="-2.627871"
                              z3="-0.49385"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.159355"
                              y3="-2.266663"
                              z3="-2.198861"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.196696"
                              y3="-0.469942"
                              z3="1.503236"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.242417"
                              y3="-0.622227"
                              z3="1.194018"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.12276"
                              y3="-0.54501"
                              z3="1.603657"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.650565"
                              y3="-1.514944"
                              z3="1.813725"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.007792"
                              y3="-1.110182"
                              z3="0.598561"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.014755"
                              y3="-0.809149"
                              z3="1.499917"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.176727"
                              y3="-0.704491"
                              z3="1.326991"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.075758"
                              y3="0.061531"
                              z3="2.51983"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.858733"
                              y3="2.271513"
                              z3="-0.966964"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.208679"
                              y3="2.437253"
                              z3="0.767696"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.742292"
                              y3="-1.440795"
                              z3="1.747363"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.171748"
                              y3="0.152623"
                              z3="2.410042"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.274447"
                              y3="2.467767"
                              z3="0.633215"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.255325"
                              y3="1.500286"
                              z3="-0.514625"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1929,.3001,.2691;-.0116,-1.0792,-.9122;1.2076,-1.7757,-1.216;-1.2292,-1.7863,-1.2012;-2.4025,-.8101,-1.1905;-3.3827,-1.3172,-1.1728;-2.3639,-.1815,-2.0958;2.3642,-.7831,-1.2645;2.2499,-.1381,-2.1511;2.2071,.3384,.1904;.0183,1.6131,1.8355;.0277,2.3695,2.7114;0,.5364,.4355;-.028,1.9015,-.6871;-.0398,2.8487,-1.3524;-3.2526,1.7466,-.086;-4.2988,1.4602,-.2668;3.232,1.7912,-.2333;2.7614,2.3344,-1.0649;1.4566,-2.5878,-.4837;1.1275,-2.2883,-2.1952;3.3506,-1.2727,-1.3126;-1.4541,-2.6279,-.4939;-1.1594,-2.2667,-2.1989;3.1967,-.4699,1.5032;4.2424,-.6222,1.194;-3.1228,-.545,1.6037;-2.6506,-1.5149,1.8137;.0078,-1.1102,.5986;.0148,-.8091,1.4999;-4.1767,-.7045,1.327;-3.0758,.0615,2.5198;-2.8587,2.2715,-.967;-3.2087,2.4373,.7677;2.7423,-1.4408,1.7474;3.1717,.1526,2.41;3.2744,2.4678,.6332;4.2553,1.5003,-.5146;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.195029"
                              y3="0.297935"
                              z3="0.271121"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.011103"
                              y3="-1.077858"
                              z3="-0.915257"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.206683"
                              y3="-1.777807"
                              z3="-1.216615"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.230145"
                              y3="-1.783178"
                              z3="-1.200529"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.400393"
                              y3="-0.803595"
                              z3="-1.195304"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.384057"
                              y3="-1.306679"
                              z3="-1.193294"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.345888"
                              y3="-0.164343"
                              z3="-2.093888"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.366603"
                              y3="-0.788912"
                              z3="-1.260544"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.260851"
                              y3="-0.145985"
                              z3="-2.149733"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.206667"
                              y3="0.338228"
                              z3="0.190006"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.019954"
                              y3="1.609912"
                              z3="1.836413"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.029962"
                              y3="2.360597"
                              z3="2.717345"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.000416"
                              y3="0.533621"
                              z3="0.43602"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.03112"
                              y3="1.895987"
                              z3="-0.688668"/>
                        <atom elementType="O"
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                              x3="-0.045128"
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                              z3="-1.358399"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.250159"
                              y3="1.749215"
                              z3="-0.076829"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.299488"
                              y3="1.468009"
                              z3="-0.252229"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.228929"
                              y3="1.79063"
                              z3="-0.241836"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.752704"
                              y3="2.333742"
                              z3="-1.070395"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.451142"
                              y3="-2.591642"
                              z3="-0.484734"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.127706"
                              y3="-2.288587"
                              z3="-2.197076"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351469"
                              y3="-1.28205"
                              z3="-1.301187"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.454903"
                              y3="-2.617293"
                              z3="-0.485785"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.164038"
                              y3="-2.270879"
                              z3="-2.1937"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.198206"
                              y3="-0.460375"
                              z3="1.507253"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.243478"
                              y3="-0.615203"
                              z3="1.198087"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.128773"
                              y3="-0.552688"
                              z3="1.599071"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.654206"
                              y3="-1.520809"
                              z3="1.811835"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.009869"
                              y3="-1.112593"
                              z3="0.597757"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.018964"
                              y3="-0.8145"
                              z3="1.4990"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.180205"
                              y3="-0.715775"
                              z3="1.315277"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.090447"
                              y3="0.0536"
                              z3="2.516024"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.857736"
                              y3="2.273652"
                              z3="-0.959831"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.197659"
                              y3="2.439388"
                              z3="0.778432"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.743885"
                              y3="-1.428944"
                              z3="1.759666"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.174495"
                              y3="0.169373"
                              z3="2.408969"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.278443"
                              y3="2.467496"
                              z3="0.624016"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.250049"
                              y3="1.498766"
                              z3="-0.53046"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.195,.2979,.2711;-.0111,-1.0779,-.9153;1.2067,-1.7778,-1.2166;-1.2301,-1.7832,-1.2005;-2.4004,-.8036,-1.1953;-3.3841,-1.3067,-1.1933;-2.3459,-.1643,-2.0939;2.3666,-.7889,-1.2605;2.2609,-.146,-2.1497;2.2067,.3382,.19;.02,1.6099,1.8364;.03,2.3606,2.7173;.0004,.5336,.436;-.0311,1.896,-.6887;-.0451,2.8395,-1.3584;-3.2502,1.7492,-.0768;-4.2995,1.468,-.2522;3.2289,1.7906,-.2418;2.7527,2.3337,-1.0704;1.4511,-2.5916,-.4847;1.1277,-2.2886,-2.1971;3.3515,-1.282,-1.3012;-1.4549,-2.6173,-.4858;-1.164,-2.2709,-2.1937;3.1982,-.4604,1.5073;4.2435,-.6152,1.1981;-3.1288,-.5527,1.5991;-2.6542,-1.5208,1.8118;.0099,-1.1126,.5978;.019,-.8145,1.499;-4.1802,-.7158,1.3153;-3.0904,.0536,2.516;-2.8577,2.2737,-.9598;-3.1977,2.4394,.7784;2.7439,-1.4289,1.7597;3.1745,.1694,2.409;3.2784,2.4675,.624;4.25,1.4988,-.5305;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.197066"
                              y3="0.297413"
                              z3="0.272709"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.01048"
                              y3="-1.076804"
                              z3="-0.9185"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.206525"
                              y3="-1.779387"
                              z3="-1.217548"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.231109"
                              y3="-1.780126"
                              z3="-1.200575"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.398614"
                              y3="-0.797723"
                              z3="-1.198461"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.382181"
                              y3="-1.297597"
                              z3="-1.209497"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.331477"
                              y3="-0.149287"
                              z3="-2.087992"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.369095"
                              y3="-0.793344"
                              z3="-1.257473"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.271645"
                              y3="-0.152696"
                              z3="-2.149216"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.205679"
                              y3="0.338293"
                              z3="0.18968"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021286"
                              y3="1.607174"
                              z3="1.837019"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.031847"
                              y3="2.350297"
                              z3="2.724242"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.00071"
                              y3="0.532397"
                              z3="0.435561"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.033528"
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                              z3="-0.692099"/>
                        <atom elementType="O"
                              id="a15"
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                              y3="2.830509"
                              z3="-1.368859"/>
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                              x3="-3.249867"
                              y3="1.751772"
                              z3="-0.069164"/>
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                              id="a17"
                              x3="-4.30235"
                              y3="1.475611"
                              z3="-0.230194"/>
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                              id="a18"
                              x3="3.226619"
                              y3="1.790422"
                              z3="-0.246989"/>
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                              z3="-1.073503"/>
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                              y3="-2.594262"
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                              y3="-2.288872"
                              z3="-2.198669"/>
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                              id="a22"
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                              y3="-1.289588"
                              z3="-1.290448"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.454603"
                              y3="-2.60755"
                              z3="-0.477013"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.169671"
                              y3="-2.275617"
                              z3="-2.190515"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.197855"
                              y3="-0.453269"
                              z3="1.510632"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.243284"
                              y3="-0.609194"
                              z3="1.202633"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.132359"
                              y3="-0.558493"
                              z3="1.596026"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.653735"
                              y3="-1.524064"
                              z3="1.811908"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.011469"
                              y3="-1.114478"
                              z3="0.589912"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.022514"
                              y3="-0.819666"
                              z3="1.493571"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.181544"
                              y3="-0.726831"
                              z3="1.307017"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.101896"
                              y3="0.048549"
                              z3="2.512909"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.86578"
                              y3="2.269818"
                              z3="-0.958782"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.183013"
                              y3="2.445342"
                              z3="0.781186"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.74379"
                              y3="-1.420533"
                              z3="1.768311"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.173581"
                              y3="0.181311"
                              z3="2.408913"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.280561"
                              y3="2.46709"
                              z3="0.618761"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.246354"
                              y3="1.497839"
                              z3="-0.539951"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1971,.2974,.2727;-.0105,-1.0768,-.9185;1.2065,-1.7794,-1.2175;-1.2311,-1.7801,-1.2006;-2.3986,-.7977,-1.1985;-3.3822,-1.2976,-1.2095;-2.3315,-.1493,-2.088;2.3691,-.7933,-1.2575;2.2716,-.1527,-2.1492;2.2057,.3383,.1897;.0213,1.6072,1.837;.0318,2.3503,2.7242;.0007,.5324,.4356;-.0335,1.8917,-.6921;-.0489,2.8305,-1.3689;-3.2499,1.7518,-.0692;-4.3023,1.4756,-.2302;3.2266,1.7904,-.247;2.7472,2.3339,-1.0735;1.447,-2.5943,-.4855;1.1285,-2.2889,-2.1987;3.3527,-1.2896,-1.2904;-1.4546,-2.6075,-.477;-1.1697,-2.2756,-2.1905;3.1979,-.4533,1.5106;4.2433,-.6092,1.2026;-3.1324,-.5585,1.596;-2.6537,-1.5241,1.8119;.0115,-1.1145,.5899;.0225,-.8197,1.4936;-4.1815,-.7268,1.307;-3.1019,.0485,2.5129;-2.8658,2.2698,-.9588;-3.183,2.4453,.7812;2.7438,-1.4205,1.7683;3.1736,.1813,2.4089;3.2806,2.4671,.6188;4.2464,1.4978,-.54;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199207"
                              y3="0.296254"
                              z3="0.275454"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.009591"
                              y3="-1.075229"
                              z3="-0.922557"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.206459"
                              y3="-1.780454"
                              z3="-1.218946"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.23195"
                              y3="-1.777008"
                              z3="-1.2010"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396679"
                              y3="-0.791385"
                              z3="-1.201464"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.38194"
                              y3="-1.287623"
                              z3="-1.228998"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.313855"
                              y3="-0.130748"
                              z3="-2.081181"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.371567"
                              y3="-0.797145"
                              z3="-1.254882"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.282037"
                              y3="-0.158696"
                              z3="-2.148999"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.204357"
                              y3="0.338317"
                              z3="0.189318"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.022281"
                              y3="1.605314"
                              z3="1.83646"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.033462"
                              y3="2.339704"
                              z3="2.730969"/>
                        <atom elementType="Mn"
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                              x3="0.000904"
                              y3="0.530923"
                              z3="0.434892"/>
                        <atom elementType="C"
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                              x3="-3.249488"
                              y3="1.753521"
                              z3="-0.061058"/>
                        <atom elementType="H"
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                              x3="-4.304635"
                              y3="1.480506"
                              z3="-0.212752"/>
                        <atom elementType="C"
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                              x3="3.223808"
                              y3="1.790626"
                              z3="-0.250857"/>
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                              z3="-1.075789"/>
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                        <atom elementType="H"
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                              z3="-2.200563"/>
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                              y3="-1.296198"
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                              id="a24"
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                              y3="-2.278563"
                              z3="-2.187982"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.197112"
                              y3="-0.447184"
                              z3="1.513396"/>
                        <atom elementType="H"
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                              x3="4.243228"
                              y3="-0.601906"
                              z3="1.207209"/>
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                              id="a27"
                              x3="-3.135663"
                              y3="-0.563275"
                              z3="1.595391"/>
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                              y3="-1.525049"
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                              id="a29"
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                              y3="-1.116024"
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                              id="a30"
                              x3="0.026961"
                              y3="-0.824266"
                              z3="1.490121"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.182314"
                              y3="-0.738548"
                              z3="1.301371"/>
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                              id="a32"
                              x3="-3.11387"
                              y3="0.046264"
                              z3="2.510837"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.869993"
                              y3="2.268498"
                              z3="-0.955343"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.172755"
                              y3="2.449541"
                              z3="0.787706"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.744686"
                              y3="-1.414411"
                              z3="1.773925"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.170472"
                              y3="0.190405"
                              z3="2.409453"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.280882"
                              y3="2.466997"
                              z3="0.614923"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.242528"
                              y3="1.497806"
                              z3="-0.547061"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.2963,.2755;-.0096,-1.0752,-.9226;1.2065,-1.7805,-1.2189;-1.232,-1.777,-1.201;-2.3967,-.7914,-1.2015;-3.3819,-1.2876,-1.229;-2.3139,-.1307,-2.0812;2.3716,-.7971,-1.2549;2.282,-.1587,-2.149;2.2044,.3383,.1893;.0223,1.6053,1.8365;.0335,2.3397,2.731;.0009,.5309,.4349;-.036,1.8843,-.6987;-.0527,2.814,-1.3877;-3.2495,1.7535,-.0611;-4.3046,1.4805,-.2128;3.2238,1.7906,-.2509;2.7419,2.3343,-1.0758;1.4429,-2.5961,-.4865;1.1298,-2.2891,-2.2006;3.354,-1.2962,-1.2803;-1.4537,-2.5983,-.4704;-1.1759,-2.2786,-2.188;3.1971,-.4472,1.5134;4.2432,-.6019,1.2072;-3.1357,-.5633,1.5954;-2.6522,-1.525,1.8165;.0132,-1.116,.5851;.027,-.8243,1.4901;-4.1823,-.7385,1.3014;-3.1139,.0463,2.5108;-2.87,2.2685,-.9553;-3.1728,2.4495,.7877;2.7447,-1.4144,1.7739;3.1705,.1904,2.4095;3.2809,2.467,.6149;4.2425,1.4978,-.5471;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.20097"
                              y3="0.296662"
                              z3="0.278057"/>
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                              x3="-0.008879"
                              y3="-1.07227"
                              z3="-0.92761"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.206393"
                              y3="-1.780395"
                              z3="-1.220173"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.232523"
                              y3="-1.773004"
                              z3="-1.202489"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.394805"
                              y3="-0.785094"
                              z3="-1.20335"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379924"
                              y3="-1.278239"
                              z3="-1.244848"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.299488"
                              y3="-0.115119"
                              z3="-2.073696"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.373637"
                              y3="-0.799411"
                              z3="-1.253226"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.290819"
                              y3="-0.16312"
                              z3="-2.1495"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202659"
                              y3="0.338523"
                              z3="0.189114"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.022814"
                              y3="1.604998"
                              z3="1.835342"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034758"
                              y3="2.329697"
                              z3="2.737693"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.000862"
                              y3="0.531453"
                              z3="0.433435"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.037299"
                              y3="1.878008"
                              z3="-0.707698"/>
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                              id="a15"
                              x3="-0.054327"
                              y3="2.796029"
                              z3="-1.412528"/>
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                              id="a16"
                              x3="-3.252158"
                              y3="1.754179"
                              z3="-0.055067"/>
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                              id="a17"
                              x3="-4.309573"
                              y3="1.48288"
                              z3="-0.189848"/>
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                              id="a18"
                              x3="3.222227"
                              y3="1.790961"
                              z3="-0.250889"/>
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                              x3="2.741081"
                              y3="2.334511"
                              z3="-1.076348"/>
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                              y3="-2.595552"
                              z3="-0.485754"/>
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                              y3="-2.289987"
                              z3="-2.201442"/>
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                              id="a22"
                              x3="3.354943"
                              y3="-1.300886"
                              z3="-1.27188"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.452345"
                              y3="-2.590076"
                              z3="-0.466707"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.181661"
                              y3="-2.278557"
                              z3="-2.187546"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.194342"
                              y3="-0.444979"
                              z3="1.515178"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.24215"
                              y3="-0.594768"
                              z3="1.212473"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.134983"
                              y3="-0.566166"
                              z3="1.597543"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.6441"
                              y3="-1.523127"
                              z3="1.824183"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.014422"
                              y3="-1.115574"
                              z3="0.578987"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.030932"
                              y3="-0.827073"
                              z3="1.485185"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.179353"
                              y3="-0.750779"
                              z3="1.301254"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.120738"
                              y3="0.047239"
                              z3="2.510743"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.884047"
                              y3="2.260614"
                              z3="-0.958102"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.161858"
                              y3="2.456504"
                              z3="0.785815"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.745134"
                              y3="-1.414452"
                              z3="1.772749"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.161791"
                              y3="0.191117"
                              z3="2.412053"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.278615"
                              y3="2.467165"
                              z3="0.615077"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.241242"
                              y3="1.498086"
                              z3="-0.546177"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.201,.2967,.2781;-.0089,-1.0723,-.9276;1.2064,-1.7804,-1.2202;-1.2325,-1.773,-1.2025;-2.3948,-.7851,-1.2033;-3.3799,-1.2782,-1.2448;-2.2995,-.1151,-2.0737;2.3736,-.7994,-1.2532;2.2908,-.1631,-2.1495;2.2027,.3385,.1891;.0228,1.605,1.8353;.0348,2.3297,2.7377;.0009,.5315,.4334;-.0373,1.878,-.7077;-.0543,2.796,-1.4125;-3.2522,1.7542,-.0551;-4.3096,1.4829,-.1898;3.2222,1.791,-.2509;2.7411,2.3345,-1.0763;1.4388,-2.5956,-.4858;1.1314,-2.29,-2.2014;3.3549,-1.3009,-1.2719;-1.4523,-2.5901,-.4667;-1.1817,-2.2786,-2.1875;3.1943,-.445,1.5152;4.2421,-.5948,1.2125;-3.135,-.5662,1.5975;-2.6441,-1.5231,1.8242;.0144,-1.1156,.579;.0309,-.8271,1.4852;-4.1794,-.7508,1.3013;-3.1207,.0472,2.5107;-2.884,2.2606,-.9581;-3.1619,2.4565,.7858;2.7451,-1.4145,1.7727;3.1618,.1911,2.4121;3.2786,2.4672,.6151;4.2412,1.4981,-.5462;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.202052"
                              y3="0.29726"
                              z3="0.280345"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008314"
                              y3="-1.070162"
                              z3="-0.930551"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.206633"
                              y3="-1.779776"
                              z3="-1.220335"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.232815"
                              y3="-1.770925"
                              z3="-1.201949"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.393171"
                              y3="-0.780539"
                              z3="-1.204204"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379671"
                              y3="-1.270611"
                              z3="-1.25616"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.287953"
                              y3="-0.10521"
                              z3="-2.069771"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.374239"
                              y3="-0.799184"
                              z3="-1.253338"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.293132"
                              y3="-0.163932"
                              z3="-2.150457"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201524"
                              y3="0.338866"
                              z3="0.188942"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.02323"
                              y3="1.607093"
                              z3="1.833165"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.036284"
                              y3="2.325214"
                              z3="2.740827"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.000763"
                              y3="0.533163"
                              z3="0.431906"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.038209"
                              y3="1.872518"
                              z3="-0.717189"/>
                        <atom elementType="O"
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                              x3="-0.055539"
                              y3="2.779158"
                              z3="-1.436151"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.25463"
                              y3="1.754326"
                              z3="-0.050704"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.313379"
                              y3="1.482434"
                              z3="-0.176911"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.221932"
                              y3="1.791508"
                              z3="-0.248424"/>
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                              id="a19"
                              x3="2.743701"
                              y3="2.333985"
                              z3="-1.07629"/>
                        <atom elementType="H"
                              id="a20"
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                              z3="-0.483897"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.132597"
                              y3="-2.291208"
                              z3="-2.200634"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.355312"
                              y3="-1.301102"
                              z3="-1.269659"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.452428"
                              y3="-2.585431"
                              z3="-0.463104"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.184378"
                              y3="-2.279332"
                              z3="-2.185866"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.191839"
                              y3="-0.44674"
                              z3="1.514778"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.242133"
                              y3="-0.587061"
                              z3="1.216418"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.13364"
                              y3="-0.567383"
                              z3="1.600216"/>
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                              id="a28"
                              x3="-2.635429"
                              y3="-1.51873"
                              z3="1.833338"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.015457"
                              y3="-1.113536"
                              z3="0.57587"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033632"
                              y3="-0.82657"
                              z3="1.482496"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.175511"
                              y3="-0.762273"
                              z3="1.301651"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.127455"
                              y3="0.050699"
                              z3="2.510162"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.89233"
                              y3="2.257277"
                              z3="-0.95895"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.158085"
                              y3="2.460616"
                              z3="0.787449"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.748316"
                              y3="-1.421082"
                              z3="1.763135"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.150294"
                              y3="0.182672"
                              z3="2.415844"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.27415"
                              y3="2.468311"
                              z3="0.617335"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.242341"
                              y3="1.499201"
                              z3="-0.539334"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.2021,.2973,.2803;-.0083,-1.0702,-.9306;1.2066,-1.7798,-1.2203;-1.2328,-1.7709,-1.2019;-2.3932,-.7805,-1.2042;-3.3797,-1.2706,-1.2562;-2.288,-.1052,-2.0698;2.3742,-.7992,-1.2533;2.2931,-.1639,-2.1505;2.2015,.3389,.1889;.0232,1.6071,1.8332;.0363,2.3252,2.7408;.0008,.5332,.4319;-.0382,1.8725,-.7172;-.0555,2.7792,-1.4362;-3.2546,1.7543,-.0507;-4.3134,1.4824,-.1769;3.2219,1.7915,-.2484;2.7437,2.334,-1.0763;1.4375,-2.5935,-.4839;1.1326,-2.2912,-2.2006;3.3553,-1.3011,-1.2697;-1.4524,-2.5854,-.4631;-1.1844,-2.2793,-2.1859;3.1918,-.4467,1.5148;4.2421,-.5871,1.2164;-3.1336,-.5674,1.6002;-2.6354,-1.5187,1.8333;.0155,-1.1135,.5759;.0336,-.8266,1.4825;-4.1755,-.7623,1.3017;-3.1275,.0507,2.5102;-2.8923,2.2573,-.9589;-3.1581,2.4606,.7874;2.7483,-1.4211,1.7631;3.1503,.1827,2.4158;3.2742,2.4683,.6173;4.2423,1.4992,-.5393;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.202285"
                              y3="0.299467"
                              z3="0.281634"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008399"
                              y3="-1.066952"
                              z3="-0.93322"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.206504"
                              y3="-1.778093"
                              z3="-1.219443"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.233107"
                              y3="-1.768553"
                              z3="-1.201013"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.392011"
                              y3="-0.777152"
                              z3="-1.203762"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.37865"
                              y3="-1.264856"
                              z3="-1.260822"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.281804"
                              y3="-0.101377"
                              z3="-2.067609"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.373587"
                              y3="-0.796987"
                              z3="-1.254853"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.290474"
                              y3="-0.16213"
                              z3="-2.152038"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.200766"
                              y3="0.339325"
                              z3="0.188861"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.023701"
                              y3="1.611772"
                              z3="1.830223"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.038218"
                              y3="2.325405"
                              z3="2.741431"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.000623"
                              y3="0.537452"
                              z3="0.429621"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.037815"
                              y3="1.870492"
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                        <atom elementType="O"
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                              x3="-0.05475"
                              y3="2.766938"
                              z3="-1.458994"/>
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                              id="a16"
                              x3="-3.259692"
                              y3="1.753472"
                              z3="-0.048755"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.318987"
                              y3="1.479524"
                              z3="-0.162403"/>
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                              id="a18"
                              x3="3.224119"
                              y3="1.791508"
                              z3="-0.242822"/>
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                              x3="2.753367"
                              y3="2.330861"
                              z3="-1.077104"/>
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                              z3="-0.479379"/>
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                              x3="1.133263"
                              y3="-2.293569"
                              z3="-2.197729"/>
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                              id="a22"
                              x3="3.35498"
                              y3="-1.298281"
                              z3="-1.272106"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.452265"
                              y3="-2.581809"
                              z3="-0.460802"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.186149"
                              y3="-2.278263"
                              z3="-2.184037"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.187776"
                              y3="-0.453238"
                              z3="1.513047"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.242025"
                              y3="-0.57797"
                              z3="1.221945"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.128405"
                              y3="-0.567723"
                              z3="1.603637"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.620342"
                              y3="-1.512427"
                              z3="1.843253"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.015991"
                              y3="-1.108763"
                              z3="0.5731"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.0351"
                              y3="-0.822458"
                              z3="1.479783"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.167555"
                              y3="-0.775442"
                              z3="1.304332"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.130411"
                              y3="0.055842"
                              z3="2.50997"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.90769"
                              y3="2.24958"
                              z3="-0.964042"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.155871"
                              y3="2.465678"
                              z3="0.78229"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.753076"
                              y3="-1.43585"
                              z3="1.74368"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.131512"
                              y3="0.162805"
                              z3="2.422437"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.266482"
                              y3="2.470879"
                              z3="0.621474"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.247783"
                              y3="1.499715"
                              z3="-0.522758"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.2023,.2995,.2816;-.0084,-1.067,-.9332;1.2065,-1.7781,-1.2194;-1.2331,-1.7686,-1.201;-2.392,-.7772,-1.2038;-3.3786,-1.2649,-1.2608;-2.2818,-.1014,-2.0676;2.3736,-.797,-1.2549;2.2905,-.1621,-2.152;2.2008,.3393,.1889;.0237,1.6118,1.8302;.0382,2.3254,2.7414;.0006,.5375,.4296;-.0378,1.8705,-.727;-.0548,2.7669,-1.459;-3.2597,1.7535,-.0488;-4.319,1.4795,-.1624;3.2241,1.7915,-.2428;2.7534,2.3309,-1.0771;1.4368,-2.5888,-.4794;1.1333,-2.2936,-2.1977;3.355,-1.2983,-1.2721;-1.4523,-2.5818,-.4608;-1.1861,-2.2783,-2.184;3.1878,-.4532,1.513;4.242,-.578,1.2219;-3.1284,-.5677,1.6036;-2.6203,-1.5124,1.8433;.016,-1.1088,.5731;.0351,-.8225,1.4798;-4.1676,-.7754,1.3043;-3.1304,.0558,2.51;-2.9077,2.2496,-.964;-3.1559,2.4657,.7823;2.7531,-1.4359,1.7437;3.1315,.1628,2.4224;3.2665,2.4709,.6215;4.2478,1.4997,-.5228;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.202045"
                              y3="0.301197"
                              z3="0.28254"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.00849"
                              y3="-1.065648"
                              z3="-0.933115"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.206933"
                              y3="-1.776352"
                              z3="-1.217866"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.233307"
                              y3="-1.768503"
                              z3="-1.197697"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.39127"
                              y3="-0.775558"
                              z3="-1.20267"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379336"
                              y3="-1.260963"
                              z3="-1.262226"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.277383"
                              y3="-0.100894"
                              z3="-2.067364"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.371883"
                              y3="-0.79292"
                              z3="-1.257589"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.282491"
                              y3="-0.157234"
                              z3="-2.153533"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.200733"
                              y3="0.339968"
                              z3="0.18878"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.024531"
                              y3="1.618419"
                              z3="1.825934"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.04074"
                              y3="2.330405"
                              z3="2.738481"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.000651"
                              y3="0.541958"
                              z3="0.427301"/>
                        <atom elementType="C"
                              id="a14"
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                              z3="-1.479625"/>
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                              x3="-3.262809"
                              y3="1.753008"
                              z3="-0.046793"/>
                        <atom elementType="H"
                              id="a17"
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                              y3="1.476359"
                              z3="-0.158016"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.226967"
                              y3="1.791787"
                              z3="-0.236464"/>
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                              id="a19"
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                              y3="2.3276"
                              z3="-1.077287"/>
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                              y3="-2.295477"
                              z3="-2.194067"/>
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                              id="a22"
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                              y3="-1.291725"
                              z3="-1.279845"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.452727"
                              y3="-2.580328"
                              z3="-0.455201"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.186291"
                              y3="-2.280947"
                              z3="-2.18002"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.184403"
                              y3="-0.461401"
                              z3="1.510147"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.24267"
                              y3="-0.569187"
                              z3="1.226748"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.124677"
                              y3="-0.567891"
                              z3="1.605545"/>
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                              x3="-2.608981"
                              y3="-1.506536"
                              z3="1.85139"/>
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                              x3="0.01632"
                              y3="-1.103603"
                              z3="0.572311"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.035536"
                              y3="-0.816091"
                              z3="1.479153"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.160865"
                              y3="-0.786522"
                              z3="1.303963"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.135245"
                              y3="0.060191"
                              z3="2.508688"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.913297"
                              y3="2.248837"
                              z3="-0.96415"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.158653"
                              y3="2.467056"
                              z3="0.784062"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.759415"
                              y3="-1.452909"
                              z3="1.720467"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.112566"
                              y3="0.138875"
                              z3="2.428941"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.258664"
                              y3="2.474025"
                              z3="0.62602"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.253944"
                              y3="1.50099"
                              z3="-0.504744"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.202,.3012,.2825;-.0085,-1.0656,-.9331;1.2069,-1.7764,-1.2179;-1.2333,-1.7685,-1.1977;-2.3913,-.7756,-1.2027;-3.3793,-1.261,-1.2622;-2.2774,-.1009,-2.0674;2.3719,-.7929,-1.2576;2.2825,-.1572,-2.1535;2.2007,.34,.1888;.0245,1.6184,1.8259;.0407,2.3304,2.7385;.0007,.542,.4273;-.0376,1.8684,-.737;-.0546,2.7556,-1.4796;-3.2628,1.753,-.0468;-4.3221,1.4764,-.158;3.227,1.7918,-.2365;2.7639,2.3276,-1.0773;1.4393,-2.584,-.4752;1.1335,-2.2955,-2.1941;3.3544,-1.2917,-1.2798;-1.4527,-2.5803,-.4552;-1.1863,-2.2809,-2.18;3.1844,-.4614,1.5101;4.2427,-.5692,1.2267;-3.1247,-.5679,1.6055;-2.609,-1.5065,1.8514;.0163,-1.1036,.5723;.0355,-.8161,1.4792;-4.1609,-.7865,1.304;-3.1352,.0602,2.5087;-2.9133,2.2488,-.9641;-3.1587,2.4671,.7841;2.7594,-1.4529,1.7205;3.1126,.1389,2.4289;3.2587,2.474,.626;4.2539,1.501,-.5047;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.201039"
                              y3="0.30343"
                              z3="0.282481"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.009162"
                              y3="-1.06325"
                              z3="-0.933319"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.206726"
                              y3="-1.773764"
                              z3="-1.216373"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.233465"
                              y3="-1.767612"
                              z3="-1.19555"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.391359"
                              y3="-0.775435"
                              z3="-1.200858"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379349"
                              y3="-1.260199"
                              z3="-1.258092"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.278592"
                              y3="-0.103982"
                              z3="-2.067657"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.36987"
                              y3="-0.788415"
                              z3="-1.260529"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.273151"
                              y3="-0.151365"
                              z3="-2.154773"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201126"
                              y3="0.340592"
                              z3="0.188834"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.025424"
                              y3="1.626295"
                              z3="1.821141"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.043153"
                              y3="2.338371"
                              z3="2.733588"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.0008"
                              y3="0.547312"
                              z3="0.42462"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.036102"
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                              z3="-1.497584"/>
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                              x3="-3.267195"
                              y3="1.751391"
                              z3="-0.046756"/>
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                              id="a17"
                              x3="-4.325561"
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                              z3="-0.155535"/>
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                              y3="1.791449"
                              z3="-0.229356"/>
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                              y3="2.323523"
                              z3="-1.077342"/>
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                              z3="-1.289165"/>
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                              id="a23"
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                              z3="-0.452842"/>
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                              id="a24"
                              x3="-1.186826"
                              y3="-2.280361"
                              z3="-2.176943"/>
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                              id="a25"
                              x3="3.179837"
                              y3="-0.47088"
                              z3="1.507776"/>
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                              id="a26"
                              x3="4.2418"
                              y3="-0.563638"
                              z3="1.232627"/>
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                              id="a27"
                              x3="-3.118243"
                              y3="-0.568001"
                              z3="1.607675"/>
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                              id="a28"
                              x3="-2.5961"
                              y3="-1.502575"
                              z3="1.856423"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.015982"
                              y3="-1.09733"
                              z3="0.574024"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.035196"
                              y3="-0.807999"
                              z3="1.479667"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.152726"
                              y3="-0.794332"
                              z3="1.306164"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.133395"
                              y3="0.06265"
                              z3="2.509238"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.921385"
                              y3="2.245985"
                              z3="-0.965547"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.163909"
                              y3="2.46707"
                              z3="0.781738"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.763108"
                              y3="-1.470281"
                              z3="1.697677"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.093007"
                              y3="0.113536"
                              z3="2.435596"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.251858"
                              y3="2.476993"
                              z3="0.630843"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.261599"
                              y3="1.501088"
                              z3="-0.484991"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.201,.3034,.2825;-.0092,-1.0633,-.9333;1.2067,-1.7738,-1.2164;-1.2335,-1.7676,-1.1955;-2.3914,-.7754,-1.2009;-3.3793,-1.2602,-1.2581;-2.2786,-.104,-2.0677;2.3699,-.7884,-1.2605;2.2732,-.1514,-2.1548;2.2011,.3406,.1888;.0254,1.6263,1.8211;.0432,2.3384,2.7336;.0008,.5473,.4246;-.0361,1.8688,-.746;-.0527,2.7488,-1.4976;-3.2672,1.7514,-.0468;-4.3256,1.4711,-.1555;3.2313,1.7914,-.2294;2.7769,2.3235,-1.0773;1.4409,-2.5781,-.4705;1.1335,-2.2972,-2.1904;3.3535,-1.2848,-1.2892;-1.4516,-2.5789,-.4528;-1.1868,-2.2804,-2.1769;3.1798,-.4709,1.5078;4.2418,-.5636,1.2326;-3.1182,-.568,1.6077;-2.5961,-1.5026,1.8564;.016,-1.0973,.574;.0352,-.808,1.4797;-4.1527,-.7943,1.3062;-3.1334,.0626,2.5092;-2.9214,2.246,-.9655;-3.1639,2.4671,.7817;2.7631,-1.4703,1.6977;3.093,.1135,2.4356;3.2519,2.477,.6308;4.2616,1.5011,-.485;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-2.200078"
                              y3="0.304836"
                              z3="0.282625"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.009317"
                              y3="-1.063784"
                              z3="-0.930718"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.207714"
                              y3="-1.771554"
                              z3="-1.215204"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.233438"
                              y3="-1.769354"
                              z3="-1.191213"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.39156"
                              y3="-0.776411"
                              z3="-1.198775"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.380553"
                              y3="-1.260546"
                              z3="-1.253635"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.279043"
                              y3="-0.107153"
                              z3="-2.067896"/>
                        <atom elementType="C"
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                              x3="2.367614"
                              y3="-0.78254"
                              z3="-1.264272"/>
                        <atom elementType="H"
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                              x3="2.261594"
                              y3="-0.143236"
                              z3="-2.155839"/>
                        <atom elementType="P"
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                              x3="2.201801"
                              y3="0.34145"
                              z3="0.188878"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.026653"
                              y3="1.635354"
                              z3="1.814759"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.045853"
                              y3="2.348572"
                              z3="2.726325"/>
                        <atom elementType="Mn"
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                              x3="0.001104"
                              y3="0.551982"
                              z3="0.421823"/>
                        <atom elementType="C"
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                              z3="-0.045745"/>
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                              x3="3.175971"
                              y3="-0.480302"
                              z3="1.50487"/>
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                              y3="-0.560001"
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                              y3="-0.567783"
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                              y3="-1.092058"
                              z3="0.575161"/>
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                              y3="-0.799432"
                              z3="1.4806"/>
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                              x3="-4.148095"
                              y3="-0.797548"
                              z3="1.306335"/>
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                              id="a32"
                              x3="-3.13278"
                              y3="0.063584"
                              z3="2.509695"/>
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                              id="a33"
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                              y3="2.24974"
                              z3="-0.961604"/>
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                              id="a34"
                              x3="-3.171421"
                              y3="2.464072"
                              z3="0.786545"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.766516"
                              y3="-1.486107"
                              z3="1.67566"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.076069"
                              y3="0.088871"
                              z3="2.440687"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.246611"
                              y3="2.479185"
                              z3="0.637454"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.268055"
                              y3="1.502601"
                              z3="-0.46725"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.2001,.3048,.2826;-.0093,-1.0638,-.9307;1.2077,-1.7716,-1.2152;-1.2334,-1.7694,-1.1912;-2.3916,-.7764,-1.1988;-3.3806,-1.2605,-1.2536;-2.279,-.1072,-2.0679;2.3676,-.7825,-1.2643;2.2616,-.1432,-2.1558;2.2018,.3414,.1889;.0267,1.6354,1.8148;.0459,2.3486,2.7263;.0011,.552,.4218;-.0355,1.867,-.7563;-.0525,2.739,-1.5166;-3.2691,1.7507,-.0457;-4.3263,1.4675,-.1604;3.2351,1.792,-.2216;2.7877,2.322,-1.0745;1.4461,-2.5735,-.4683;1.1336,-2.2973,-2.1877;3.3528,-1.2752,-1.3013;-1.4514,-2.5792,-.4457;-1.1862,-2.2852,-2.172;3.176,-.4803,1.5049;4.2409,-.56,1.2374;-3.1147,-.5678,1.6088;-2.59,-1.5002,1.859;.0157,-1.0921,.5752;.0344,-.7994,1.4806;-4.1481,-.7975,1.3063;-3.1328,.0636,2.5097;-2.92,2.2497,-.9616;-3.1714,2.4641,.7865;2.7665,-1.4861,1.6757;3.0761,.0889,2.4407;3.2466,2.4792,.6375;4.2681,1.5026,-.4672;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.198907"
                              y3="0.30644"
                              z3="0.282381"/>
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                              y3="-1.06218"
                              z3="-0.930237"/>
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                              id="a3"
                              x3="1.207714"
                              y3="-1.768616"
                              z3="-1.215211"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.233442"
                              y3="-1.769126"
                              z3="-1.188684"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.391928"
                              y3="-0.777757"
                              z3="-1.19661"/>
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                              id="a6"
                              x3="-3.380098"
                              y3="-1.26267"
                              z3="-1.247827"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.281876"
                              y3="-0.111008"
                              z3="-2.067309"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.365813"
                              y3="-0.777596"
                              z3="-1.267655"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.252693"
                              y3="-0.136242"
                              z3="-2.156945"/>
                        <atom elementType="P"
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                              x3="2.202456"
                              y3="0.342084"
                              z3="0.188792"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.027813"
                              y3="1.644704"
                              z3="1.808034"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.048164"
                              y3="2.359718"
                              z3="2.718174"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.001458"
                              y3="0.556977"
                              z3="0.418514"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.03419"
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                              x3="-0.051325"
                              y3="2.732547"
                              z3="-1.534038"/>
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                              x3="-3.273026"
                              y3="1.748478"
                              z3="-0.046044"/>
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                              id="a17"
                              x3="-4.328267"
                              y3="1.460707"
                              z3="-0.166869"/>
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                              id="a18"
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                              y3="1.791602"
                              z3="-0.214014"/>
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                              y3="2.319693"
                              z3="-1.072178"/>
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                              y3="-2.296917"
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                              y3="-1.267965"
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                              id="a23"
                              x3="-1.449779"
                              y3="-2.577527"
                              z3="-0.442637"/>
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                              id="a24"
                              x3="-1.187176"
                              y3="-2.285566"
                              z3="-2.167871"/>
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                              id="a25"
                              x3="3.170714"
                              y3="-0.489516"
                              z3="1.503083"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.238252"
                              y3="-0.559878"
                              z3="1.243136"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.108386"
                              y3="-0.567788"
                              z3="1.611071"/>
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                              id="a28"
                              x3="-2.581824"
                              y3="-1.500005"
                              z3="1.859361"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.015446"
                              y3="-1.086124"
                              z3="0.579021"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033947"
                              y3="-0.79035"
                              z3="1.48239"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.142338"
                              y3="-0.798359"
                              z3="1.310944"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.124962"
                              y3="0.062827"
                              z3="2.512668"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.921885"
                              y3="2.251734"
                              z3="-0.958377"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.1829"
                              y3="2.459427"
                              z3="0.788391"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.765913"
                              y3="-1.500025"
                              z3="1.657701"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.059714"
                              y3="0.06707"
                              z3="2.4453"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.242795"
                              y3="2.480564"
                              z3="0.64367"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.27528"
                              y3="1.502243"
                              z3="-0.449566"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1989,.3064,.2824;-.0099,-1.0622,-.9302;1.2077,-1.7686,-1.2152;-1.2334,-1.7691,-1.1887;-2.3919,-.7778,-1.1966;-3.3801,-1.2627,-1.2478;-2.2819,-.111,-2.0673;2.3658,-.7776,-1.2677;2.2527,-.1362,-2.1569;2.2025,.3421,.1888;.0278,1.6447,1.808;.0482,2.3597,2.7182;.0015,.557,.4185;-.0342,1.867,-.7659;-.0513,2.7325,-1.534;-3.273,1.7485,-.046;-4.3283,1.4607,-.1669;3.2399,1.7916,-.214;2.8001,2.3197,-1.0722;1.4485,-2.5686,-.4667;1.1335,-2.2969,-2.1865;3.352,-1.268,-1.3115;-1.4498,-2.5775,-.4426;-1.1872,-2.2856,-2.1679;3.1707,-.4895,1.5031;4.2383,-.5599,1.2431;-3.1084,-.5678,1.6111;-2.5818,-1.5,1.8594;.0154,-1.0861,.579;.0339,-.7903,1.4824;-4.1423,-.7984,1.3109;-3.125,.0628,2.5127;-2.9219,2.2517,-.9584;-3.1829,2.4594,.7884;2.7659,-1.5,1.6577;3.0597,.0671,2.4453;3.2428,2.4806,.6437;4.2753,1.5022,-.4496;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.197857"
                              y3="0.307483"
                              z3="0.282546"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.009665"
                              y3="-1.06409"
                              z3="-0.92644"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.209395"
                              y3="-1.765906"
                              z3="-1.215936"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.232962"
                              y3="-1.772065"
                              z3="-1.183761"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.39237"
                              y3="-0.780231"
                              z3="-1.193823"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.381317"
                              y3="-1.265793"
                              z3="-1.241417"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.283845"
                              y3="-0.115179"
                              z3="-2.066968"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.363681"
                              y3="-0.770433"
                              z3="-1.272202"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.241398"
                              y3="-0.125988"
                              z3="-2.158033"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20303"
                              y3="0.342966"
                              z3="0.188917"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.028958"
                              y3="1.65588"
                              z3="1.799019"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.050231"
                              y3="2.37367"
                              z3="2.706976"/>
                        <atom elementType="Mn"
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                              x3="0.001812"
                              y3="0.561524"
                              z3="0.414825"/>
                        <atom elementType="C"
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                              x3="-3.274894"
                              y3="1.747064"
                              z3="-0.045771"/>
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                              y3="1.792326"
                              z3="-0.203908"/>
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                              z3="-1.324861"/>
                        <atom elementType="H"
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                              z3="-0.434762"/>
                        <atom elementType="H"
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                              x3="-1.1859"
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                              z3="-2.162542"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.165767"
                              y3="-0.499711"
                              z3="1.500284"/>
                        <atom elementType="H"
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                              x3="4.235354"
                              y3="-0.562418"
                              z3="1.24711"/>
                        <atom elementType="C"
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                              x3="-3.104478"
                              y3="-0.566393"
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                              y3="-1.500461"
                              z3="1.858127"/>
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                              y3="-1.081216"
                              z3="0.580961"/>
                        <atom elementType="H"
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                              x3="0.032533"
                              y3="-0.78061"
                              z3="1.483835"/>
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                              id="a31"
                              x3="-4.139991"
                              y3="-0.793402"
                              z3="1.316049"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.116546"
                              y3="0.062182"
                              z3="2.516458"/>
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                              id="a33"
                              x3="-2.917555"
                              y3="2.257699"
                              z3="-0.951791"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.194647"
                              y3="2.452925"
                              z3="0.794398"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.764507"
                              y3="-1.513755"
                              z3="1.639428"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.045625"
                              y3="0.044472"
                              z3="2.448447"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.239948"
                              y3="2.480507"
                              z3="0.654376"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.281393"
                              y3="1.50367"
                              z3="-0.43169"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1979,.3075,.2825;-.0097,-1.0641,-.9264;1.2094,-1.7659,-1.2159;-1.233,-1.7721,-1.1838;-2.3924,-.7802,-1.1938;-3.3813,-1.2658,-1.2414;-2.2838,-.1152,-2.067;2.3637,-.7704,-1.2722;2.2414,-.126,-2.158;2.203,.343,.1889;.029,1.6559,1.799;.0502,2.3737,2.707;.0018,.5615,.4148;-.0338,1.864,-.7781;-.0517,2.721,-1.555;-3.2749,1.7471,-.0458;-4.3279,1.456,-.1776;3.2442,1.7923,-.2039;2.8107,2.3211,-1.0648;1.4558,-2.5653,-.4688;1.1338,-2.294,-2.187;3.3514,-1.2567,-1.3249;-1.4493,-2.579,-.4348;-1.1859,-2.2918,-2.1625;3.1658,-.4997,1.5003;4.2354,-.5624,1.2471;-3.1045,-.5664,1.6135;-2.5801,-1.5005,1.8581;.0155,-1.0812,.581;.0325,-.7806,1.4838;-4.14,-.7934,1.316;-3.1165,.0622,2.5165;-2.9176,2.2577,-.9518;-3.1946,2.4529,.7944;2.7645,-1.5138,1.6394;3.0456,.0445,2.4484;3.2399,2.4805,.6544;4.2814,1.5037,-.4317;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.197061"
                              y3="0.308656"
                              z3="0.282372"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.009884"
                              y3="-1.062776"
                              z3="-0.925979"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.209532"
                              y3="-1.762702"
                              z3="-1.218065"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.23263"
                              y3="-1.772101"
                              z3="-1.180779"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.392525"
                              y3="-0.782473"
                              z3="-1.191328"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379692"
                              y3="-1.269647"
                              z3="-1.235787"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.286744"
                              y3="-0.119668"
                              z3="-2.065275"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.362465"
                              y3="-0.765641"
                              z3="-1.275681"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.235501"
                              y3="-0.11902"
                              z3="-2.159336"/>
                        <atom elementType="P"
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                              x3="2.203383"
                              y3="0.343462"
                              z3="0.188709"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.029876"
                              y3="1.666157"
                              z3="1.790604"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.051822"
                              y3="2.387131"
                              z3="2.696026"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002124"
                              y3="0.566156"
                              z3="0.41082"/>
                        <atom elementType="C"
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                              x3="-0.051612"
                              y3="2.71491"
                              z3="-1.571864"/>
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                              x3="-3.27934"
                              y3="1.744299"
                              z3="-0.046422"/>
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                              id="a17"
                              x3="-4.329258"
                              y3="1.44739"
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                              y3="1.791563"
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                              z3="-2.189385"/>
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                              y3="-1.250375"
                              z3="-1.333366"/>
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                              id="a23"
                              x3="-1.447664"
                              y3="-2.577084"
                              z3="-0.430945"/>
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                              id="a24"
                              x3="-1.186973"
                              y3="-2.292881"
                              z3="-2.157448"/>
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                              id="a25"
                              x3="3.159799"
                              y3="-0.508314"
                              z3="1.498924"/>
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                              id="a26"
                              x3="4.231012"
                              y3="-0.567227"
                              z3="1.251657"/>
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                              id="a27"
                              x3="-3.098257"
                              y3="-0.565866"
                              z3="1.616622"/>
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                              id="a28"
                              x3="-2.575539"
                              y3="-1.502897"
                              z3="1.854952"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.016296"
                              y3="-1.075711"
                              z3="0.585863"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032219"
                              y3="-0.771342"
                              z3="1.486001"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.136471"
                              y3="-0.7882"
                              z3="1.324958"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.102283"
                              y3="0.059757"
                              z3="2.521761"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.916033"
                              y3="2.26374"
                              z3="-0.945123"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.212442"
                              y3="2.444544"
                              z3="0.799616"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.759501"
                              y3="-1.524318"
                              z3="1.627144"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.032976"
                              y3="0.027594"
                              z3="2.451015"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.238834"
                              y3="2.479587"
                              z3="0.662517"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287928"
                              y3="1.502158"
                              z3="-0.415998"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1971,.3087,.2824;-.0099,-1.0628,-.926;1.2095,-1.7627,-1.2181;-1.2326,-1.7721,-1.1808;-2.3925,-.7825,-1.1913;-3.3797,-1.2696,-1.2358;-2.2867,-.1197,-2.0653;2.3625,-.7656,-1.2757;2.2355,-.119,-2.1593;2.2034,.3435,.1887;.0299,1.6662,1.7906;.0518,2.3871,2.696;.0021,.5662,.4108;-.0331,1.8634,-.7882;-.0516,2.7149,-1.5719;-3.2793,1.7443,-.0464;-4.3293,1.4474,-.1911;3.2492,1.7916,-.1958;2.8225,2.3208,-1.06;1.4584,-2.5622,-.4716;1.1334,-2.2908,-2.1894;3.3508,-1.2504,-1.3334;-1.4477,-2.5771,-.4309;-1.187,-2.2929,-2.1574;3.1598,-.5083,1.4989;4.231,-.5672,1.2517;-3.0983,-.5659,1.6166;-2.5755,-1.5029,1.855;.0163,-1.0757,.5859;.0322,-.7713,1.486;-4.1365,-.7882,1.325;-3.1023,.0598,2.5218;-2.916,2.2637,-.9451;-3.2124,2.4445,.7996;2.7595,-1.5243,1.6271;3.033,.0276,2.451;3.2388,2.4796,.6625;4.2879,1.5022,-.416;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-2.196288"
                              y3="0.309379"
                              z3="0.282602"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.009319"
                              y3="-1.06521"
                              z3="-0.921815"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.21147"
                              y3="-1.759696"
                              z3="-1.220778"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.231589"
                              y3="-1.775469"
                              z3="-1.176283"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.393195"
                              y3="-0.785975"
                              z3="-1.187983"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.38134"
                              y3="-1.274535"
                              z3="-1.228502"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.289876"
                              y3="-0.124633"
                              z3="-2.064926"/>
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                              y3="-0.758383"
                              z3="-1.279988"/>
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                              y3="-0.108513"
                              z3="-2.160252"/>
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                              x3="2.203391"
                              y3="0.34415"
                              z3="0.18917"/>
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                              x3="0.030188"
                              y3="1.677612"
                              z3="1.780565"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.052261"
                              y3="2.40251"
                              z3="2.682849"/>
                        <atom elementType="Mn"
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                              y3="1.79205"
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                              x3="3.154417"
                              y3="-0.517897"
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                              y3="-0.575409"
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                              y3="-1.071726"
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                              y3="-0.762242"
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                              x3="-4.136012"
                              y3="-0.776231"
                              z3="1.336041"/>
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                              x3="-3.086056"
                              y3="0.058697"
                              z3="2.528284"/>
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                              y3="2.268757"
                              z3="-0.939005"/>
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                              id="a34"
                              x3="-3.225481"
                              y3="2.436772"
                              z3="0.803538"/>
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                              id="a35"
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                              y3="-1.534633"
                              z3="1.615489"/>
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                              id="a36"
                              x3="3.024138"
                              y3="0.010641"
                              z3="2.452266"/>
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                              id="a37"
                              x3="3.238284"
                              y3="2.477058"
                              z3="0.676099"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.292791"
                              y3="1.502714"
                              z3="-0.39988"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1963,.3094,.2826;-.0093,-1.0652,-.9218;1.2115,-1.7597,-1.2208;-1.2316,-1.7755,-1.1763;-2.3932,-.786,-1.188;-3.3813,-1.2745,-1.2285;-2.2899,-.1246,-2.0649;2.3609,-.7584,-1.28;2.2273,-.1085,-2.1603;2.2034,.3442,.1892;.0302,1.6776,1.7806;.0523,2.4025,2.6828;.0023,.57,.4069;-.033,1.8595,-.8004;-.0523,2.7034,-1.5916;-3.2815,1.7422,-.0474;-4.3284,1.4421,-.2035;3.2531,1.792,-.1846;2.8316,2.3245,-1.0492;1.4661,-2.5609,-.4785;1.1334,-2.2846,-2.1935;3.3504,-1.2395,-1.3445;-1.4466,-2.5804,-.4251;-1.1847,-2.298,-2.1534;3.1544,-.5179,1.4966;4.2266,-.5754,1.2532;-3.0939,-.5631,1.6206;-2.5772,-1.5051,1.8509;.0171,-1.0717,.5882;.0302,-.7622,1.4876;-4.136,-.7762,1.336;-3.0861,.0587,2.5283;-2.9124,2.2688,-.939;-3.2255,2.4368,.8035;2.7533,-1.5346,1.6155;3.0241,.0106,2.4523;3.2383,2.4771,.6761;4.2928,1.5027,-.3999;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.196161"
                              y3="0.310203"
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                        <atom elementType="C"
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                              x3="-1.230865"
                              y3="-1.775848"
                              z3="-1.173053"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.393192"
                              y3="-0.788854"
                              z3="-1.185253"/>
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                              x3="-3.378726"
                              y3="-1.279287"
                              z3="-1.223183"/>
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                              id="a7"
                              x3="-2.292945"
                              y3="-0.130036"
                              z3="-2.062495"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.360399"
                              y3="-0.754281"
                              z3="-1.282833"/>
                        <atom elementType="H"
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                              x3="2.225177"
                              y3="-0.102483"
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                              x3="2.203253"
                              y3="0.344556"
                              z3="0.189102"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.030414"
                              y3="1.687271"
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                        <atom elementType="O"
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                              x3="0.052664"
                              y3="2.416036"
                              z3="2.67126"/>
                        <atom elementType="Mn"
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                              x3="0.00241"
                              y3="0.573879"
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                              z3="-1.605291"/>
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                              x3="-4.329215"
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                              z3="-0.420684"/>
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                              x3="-1.185188"
                              y3="-2.299748"
                              z3="-2.148272"/>
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                              y3="-0.524835"
                              z3="1.495735"/>
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                              y3="-0.584335"
                              z3="1.254754"/>
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                              id="a27"
                              x3="-3.088828"
                              y3="-0.562221"
                              z3="1.623642"/>
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                              id="a28"
                              x3="-2.576834"
                              y3="-1.509468"
                              z3="1.844441"/>
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                              id="a29"
                              x3="0.019014"
                              y3="-1.067235"
                              z3="0.592846"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.029977"
                              y3="-0.754309"
                              z3="1.489667"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.134963"
                              y3="-0.766355"
                              z3="1.34736"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.068013"
                              y3="0.054759"
                              z3="2.534396"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.909064"
                              y3="2.276935"
                              z3="-0.931144"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.245274"
                              y3="2.427245"
                              z3="0.810049"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.74475"
                              y3="-1.540967"
                              z3="1.610227"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.017573"
                              y3="0.000726"
                              z3="2.452954"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.239933"
                              y3="2.474125"
                              z3="0.685014"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.297735"
                              y3="1.500166"
                              z3="-0.388386"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1962,.3102,.2824;-.0091,-1.0643,-.921;1.2117,-1.7566,-1.2245;-1.2309,-1.7758,-1.1731;-2.3932,-.7889,-1.1853;-3.3787,-1.2793,-1.2232;-2.2929,-.13,-2.0625;2.3604,-.7543,-1.2828;2.2252,-.1025,-2.1615;2.2033,.3446,.1891;.0304,1.6873,1.7721;.0527,2.416,2.6713;.0024,.5739,.403;-.033,1.8586,-.8095;-.0532,2.6987,-1.6053;-3.2858,1.7397,-.0484;-4.3292,1.4336,-.2201;3.2576,1.791,-.1771;2.8409,2.3261,-1.0426;1.4687,-2.5599,-.4851;1.1326,-2.2787,-2.1988;3.3502,-1.2348,-1.3497;-1.4446,-2.5791,-.4207;-1.1852,-2.2997,-2.1483;3.1487,-.5248,1.4957;4.2213,-.5843,1.2548;-3.0888,-.5622,1.6236;-2.5768,-1.5095,1.8444;.019,-1.0672,.5928;.03,-.7543,1.4897;-4.135,-.7664,1.3474;-3.068,.0548,2.5344;-2.9091,2.2769,-.9311;-3.2453,2.4272,.81;2.7447,-1.541,1.6102;3.0176,.0007,2.453;3.2399,2.4741,.685;4.2977,1.5002,-.3884;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.195757"
                              y3="0.31061"
                              z3="0.282699"/>
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                              x3="-0.008329"
                              y3="-1.066639"
                              z3="-0.916471"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213603"
                              y3="-1.752994"
                              z3="-1.228948"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.229259"
                              y3="-1.779199"
                              z3="-1.169233"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.394268"
                              y3="-0.793343"
                              z3="-1.181261"/>
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                              id="a6"
                              x3="-3.38137"
                              y3="-1.285779"
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                        <atom elementType="H"
                              id="a7"
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                              y3="-0.74704"
                              z3="-1.286513"/>
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                              y3="1.699158"
                              z3="1.761298"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.051286"
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                        <atom elementType="Mn"
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                              z3="0.399171"/>
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                              x3="3.142837"
                              y3="-0.533749"
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                              y3="-0.747776"
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                              y3="2.280297"
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                              z3="2.452918"/>
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                              y3="2.469622"
                              z3="0.700642"/>
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                              id="a38"
                              x3="4.301583"
                              y3="1.499516"
                              z3="-0.373959"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1958,.3106,.2827;-.0083,-1.0666,-.9165;1.2136,-1.753,-1.2289;-1.2293,-1.7792,-1.1692;-2.3943,-.7933,-1.1813;-3.3814,-1.2858,-1.215;-2.2974,-.1358,-2.0624;2.3594,-.747,-1.2865;2.2202,-.0918,-2.162;2.2026,.3451,.1901;.0296,1.6992,1.7613;.0513,2.4327,2.6566;.0023,.5773,.3992;-.033,1.854,-.8217;-.054,2.687,-1.6243;-3.2885,1.7368,-.0505;-4.3282,1.4275,-.2336;3.2612,1.7911,-.1651;2.8488,2.3314,-1.0292;1.4761,-2.5604,-.4963;1.1319,-2.269,-2.2063;3.3502,-1.2246,-1.3581;-1.4423,-2.5844,-.4181;-1.1819,-2.3021,-2.1458;3.1428,-.5337,1.4942;4.2151,-.5986,1.253;-3.0838,-.5585,1.6291;-2.5816,-1.5136,1.8374;.0206,-1.0638,.5965;.0277,-.7458,1.4921;-4.1357,-.7478,1.3646;-3.0436,.0521,2.5434;-2.9066,2.2803,-.9261;-3.2592,2.4187,.8113;2.7332,-1.5479,1.6058;3.0148,-.0102,2.4529;3.2415,2.4696,.7006;4.3016,1.4995,-.374;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.299831"
                              y3="-0.139683"
                              z3="-2.060341"/>
                        <atom elementType="C"
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                              x3="2.359633"
                              y3="-0.745603"
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                        <atom elementType="C"
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                              x3="0.02929"
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                        <atom elementType="O"
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                              y3="2.438885"
                              z3="2.651338"/>
                        <atom elementType="Mn"
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                              x3="-0.054743"
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                              z3="-1.628483"/>
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                              id="a16"
                              x3="-3.290829"
                              y3="1.735914"
                              z3="-0.051328"/>
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                              id="a17"
                              x3="-4.328813"
                              y3="1.423586"
                              z3="-0.242685"/>
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                              id="a18"
                              x3="3.263358"
                              y3="1.79026"
                              z3="-0.162237"/>
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                              y3="2.332865"
                              z3="-1.025596"/>
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                              z3="-0.501213"/>
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                              y3="-2.264809"
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                              y3="-1.223599"
                              z3="-1.358276"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.440911"
                              y3="-2.583352"
                              z3="-0.415172"/>
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                              id="a24"
                              x3="-1.182122"
                              y3="-2.303346"
                              z3="-2.143252"/>
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                              id="a25"
                              x3="3.140189"
                              y3="-0.536065"
                              z3="1.494143"/>
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                              id="a26"
                              x3="4.211691"
                              y3="-0.606574"
                              z3="1.251223"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.081938"
                              y3="-0.558511"
                              z3="1.629816"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.583471"
                              y3="-1.51721"
                              z3="1.831355"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.022117"
                              y3="-1.061907"
                              z3="0.598799"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.028051"
                              y3="-0.742728"
                              z3="1.493115"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.136287"
                              y3="-0.741262"
                              z3="1.370429"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.033222"
                              y3="0.048195"
                              z3="2.546326"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.904667"
                              y3="2.285405"
                              z3="-0.922289"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269797"
                              y3="2.414267"
                              z3="0.814968"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.725752"
                              y3="-1.547964"
                              z3="1.608401"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.016424"
                              y3="-0.01012"
                              z3="2.452145"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.244478"
                              y3="2.467203"
                              z3="0.704757"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.303346"
                              y3="1.497341"
                              z3="-0.3714"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1962,.311,.2823;-.0081,-1.0659,-.9161;1.2136,-1.7513,-1.2315;-1.2287,-1.7792,-1.1676;-2.3941,-.7951,-1.1798;-3.3782,-1.2888,-1.212;-2.2998,-.1397,-2.0603;2.3596,-.7456,-1.2873;2.2217,-.0897,-2.1625;2.2024,.3454,.1902;.0293,1.7034,1.7577;.0508,2.4389,2.6513;.0023,.579,.3975;-.0333,1.854,-.8251;-.0547,2.6867,-1.6285;-3.2908,1.7359,-.0513;-4.3288,1.4236,-.2427;3.2634,1.7903,-.1622;2.8521,2.3329,-1.0256;1.4767,-2.5608,-.5012;1.131,-2.2648,-2.2103;3.3503,-1.2236,-1.3583;-1.4409,-2.5834,-.4152;-1.1821,-2.3033,-2.1433;3.1402,-.5361,1.4941;4.2117,-.6066,1.2512;-3.0819,-.5585,1.6298;-2.5835,-1.5172,1.8314;.0221,-1.0619,.5988;.0281,-.7427,1.4931;-4.1363,-.7413,1.3704;-3.0332,.0482,2.5463;-2.9047,2.2854,-.9223;-3.2698,2.4143,.815;2.7258,-1.548,1.6084;3.0164,-.0101,2.4521;3.2445,2.4672,.7048;4.3033,1.4973,-.3714;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.196736"
                              y3="0.310565"
                              z3="0.282936"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.006621"
                              y3="-1.068742"
                              z3="-0.90842"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.215709"
                              y3="-1.744588"
                              z3="-1.241997"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.225641"
                              y3="-1.783657"
                              z3="-1.161933"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.395992"
                              y3="-0.803636"
                              z3="-1.172992"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.382349"
                              y3="-1.301789"
                              z3="-1.199485"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.307606"
                              y3="-0.149666"
                              z3="-2.059824"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.359264"
                              y3="-0.735197"
                              z3="-1.291744"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.221084"
                              y3="-0.073856"
                              z3="-2.16279"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.200635"
                              y3="0.346247"
                              z3="0.192389"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.026248"
                              y3="1.722737"
                              z3="1.739908"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.045768"
                              y3="2.467664"
                              z3="2.625796"/>
                        <atom elementType="Mn"
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                              x3="0.002048"
                              y3="0.583676"
                              z3="0.391876"/>
                        <atom elementType="C"
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                              x3="-3.295868"
                              y3="1.730224"
                              z3="-0.05615"/>
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                              y3="1.78905"
                              z3="-0.144134"/>
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                              z3="-1.002282"/>
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                        <atom elementType="H"
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                              x3="-1.17642"
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                              z3="-2.139296"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.130465"
                              y3="-0.547809"
                              z3="1.493349"/>
                        <atom elementType="H"
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                              y3="-0.645872"
                              z3="1.238978"/>
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                              x3="-3.073824"
                              y3="-0.553496"
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                              id="a29"
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                              y3="-1.057091"
                              z3="0.60901"/>
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                              id="a30"
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                              y3="-0.730213"
                              z3="1.499596"/>
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                              id="a31"
                              x3="-4.138367"
                              y3="-0.706008"
                              z3="1.403679"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.987438"
                              y3="0.039253"
                              z3="2.562259"/>
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                              id="a33"
                              x3="-2.896617"
                              y3="2.29387"
                              z3="-0.910588"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.300165"
                              y3="2.396167"
                              z3="0.818342"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.693224"
                              y3="-1.548387"
                              z3="1.621225"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.030474"
                              y3="-0.010678"
                              z3="2.44807"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.252807"
                              y3="2.456801"
                              z3="0.730026"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.308038"
                              y3="1.493038"
                              z3="-0.355121"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1967,.3106,.2829;-.0066,-1.0687,-.9084;1.2157,-1.7446,-1.242;-1.2256,-1.7837,-1.1619;-2.396,-.8036,-1.173;-3.3823,-1.3018,-1.1995;-2.3076,-.1497,-2.0598;2.3593,-.7352,-1.2917;2.2211,-.0739,-2.1628;2.2006,.3462,.1924;.0262,1.7227,1.7399;.0458,2.4677,2.6258;.002,.5837,.3919;-.0343,1.8464,-.8428;-.0572,2.671,-1.6539;-3.2959,1.7302,-.0561;-4.3259,1.4114,-.2738;3.2694,1.7891,-.1441;2.862,2.3428,-1.0023;1.4863,-2.5646,-.5268;1.128,-2.243,-2.2282;3.3509,-1.2108,-1.3653;-1.4354,-2.5922,-.4152;-1.1764,-2.3024,-2.1393;3.1305,-.5478,1.4933;4.1972,-.6459,1.239;-3.0738,-.5535,1.6394;-2.5956,-1.5272,1.8159;.0267,-1.0571,.609;.0258,-.7302,1.4996;-4.1384,-.706,1.4037;-2.9874,.0393,2.5623;-2.8966,2.2939,-.9106;-3.3002,2.3962,.8183;2.6932,-1.5484,1.6212;3.0305,-.0107,2.4481;3.2528,2.4568,.73;4.308,1.493,-.3551;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.196717"
                              y3="0.311012"
                              z3="0.282256"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007361"
                              y3="-1.067104"
                              z3="-0.912551"/>
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                              id="a3"
                              x3="1.214583"
                              y3="-1.748305"
                              z3="-1.236398"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227327"
                              y3="-1.781083"
                              z3="-1.165163"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.394857"
                              y3="-0.799009"
                              z3="-1.176796"/>
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                              id="a6"
                              x3="-3.378507"
                              y3="-1.294997"
                              z3="-1.205638"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.304404"
                              y3="-0.145207"
                              z3="-2.05947"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.359707"
                              y3="-0.741208"
                              z3="-1.288991"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.222578"
                              y3="-0.083035"
                              z3="-2.162564"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20152"
                              y3="0.345931"
                              z3="0.191208"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.027715"
                              y3="1.711597"
                              z3="1.750366"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.048252"
                              y3="2.450974"
                              z3="2.640853"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002193"
                              y3="0.581091"
                              z3="0.395222"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.03378"
                              y3="1.851083"
                              z3="-0.832371"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.055812"
                              y3="2.680931"
                              z3="-1.638591"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.293209"
                              y3="1.733832"
                              z3="-0.053578"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.327991"
                              y3="1.41871"
                              z3="-0.256115"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.266082"
                              y3="1.789702"
                              z3="-0.15467"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.8557"
                              y3="2.337815"
                              z3="-1.014967"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.480885"
                              y3="-2.562873"
                              z3="-0.513198"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.129586"
                              y3="-2.254571"
                              z3="-2.218771"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350727"
                              y3="-1.218476"
                              z3="-1.360288"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.438484"
                              y3="-2.587031"
                              z3="-0.414201"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.179599"
                              y3="-2.303787"
                              z3="-2.141727"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.135961"
                              y3="-0.540655"
                              z3="1.494074"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.204758"
                              y3="-0.62658"
                              z3="1.244234"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.078802"
                              y3="-0.556591"
                              z3="1.633345"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.589806"
                              y3="-1.522657"
                              z3="1.822471"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.024196"
                              y3="-1.060038"
                              z3="0.60254"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.027327"
                              y3="-0.73771"
                              z3="1.495635"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.138084"
                              y3="-0.724928"
                              z3="1.38465"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.012352"
                              y3="0.042946"
                              z3="2.553441"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.901325"
                              y3="2.28949"
                              z3="-0.917659"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.282906"
                              y3="2.407008"
                              z3="0.816491"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.709052"
                              y3="-1.546252"
                              z3="1.61739"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.025799"
                              y3="-0.007278"
                              z3="2.449673"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.249563"
                              y3="2.462152"
                              z3="0.715865"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.305137"
                              y3="1.495101"
                              z3="-0.366007"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1967,.311,.2823;-.0074,-1.0671,-.9126;1.2146,-1.7483,-1.2364;-1.2273,-1.7811,-1.1652;-2.3949,-.799,-1.1768;-3.3785,-1.295,-1.2056;-2.3044,-.1452,-2.0595;2.3597,-.7412,-1.289;2.2226,-.083,-2.1626;2.2015,.3459,.1912;.0277,1.7116,1.7504;.0483,2.451,2.6409;.0022,.5811,.3952;-.0338,1.8511,-.8324;-.0558,2.6809,-1.6386;-3.2932,1.7338,-.0536;-4.328,1.4187,-.2561;3.2661,1.7897,-.1547;2.8557,2.3378,-1.015;1.4809,-2.5629,-.5132;1.1296,-2.2546,-2.2188;3.3507,-1.2185,-1.3603;-1.4385,-2.587,-.4142;-1.1796,-2.3038,-2.1417;3.136,-.5407,1.4941;4.2048,-.6266,1.2442;-3.0788,-.5566,1.6333;-2.5898,-1.5227,1.8225;.0242,-1.06,.6025;.0273,-.7377,1.4956;-4.1381,-.7249,1.3846;-3.0124,.0429,2.5534;-2.9013,2.2895,-.9177;-3.2829,2.407,.8165;2.7091,-1.5463,1.6174;3.0258,-.0073,2.4497;3.2496,2.4622,.7159;4.3051,1.4951,-.366;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.196589"
                              y3="0.309994"
                              z3="0.28271"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008372"
                              y3="-1.065554"
                              z3="-0.917143"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212856"
                              y3="-1.752996"
                              z3="-1.23014"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.229165"
                              y3="-1.777864"
                              z3="-1.170768"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.394476"
                              y3="-0.793291"
                              z3="-1.181751"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.381207"
                              y3="-1.286503"
                              z3="-1.216477"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.297898"
                              y3="-0.134853"
                              z3="-2.062373"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.360522"
                              y3="-0.749101"
                              z3="-1.284632"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.226008"
                              y3="-0.094433"
                              z3="-2.161282"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202228"
                              y3="0.345206"
                              z3="0.190432"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.02865"
                              y3="1.697841"
                              z3="1.762609"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.04972"
                              y3="2.430447"
                              z3="2.658636"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002265"
                              y3="0.576354"
                              z3="0.400065"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.033354"
                              y3="1.853515"
                              z3="-0.820216"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054356"
                              y3="2.687291"
                              z3="-1.622284"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.288584"
                              y3="1.736764"
                              z3="-0.050652"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.328095"
                              y3="1.427123"
                              z3="-0.236632"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.260671"
                              y3="1.790548"
                              z3="-0.167826"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.845555"
                              y3="2.331875"
                              z3="-1.030149"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.473274"
                              y3="-2.562445"
                              z3="-0.498918"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.131265"
                              y3="-2.266773"
                              z3="-2.208834"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350682"
                              y3="-1.228715"
                              z3="-1.352296"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.441576"
                              y3="-2.583918"
                              z3="-0.421986"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.181998"
                              y3="-2.298278"
                              z3="-2.147277"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.143185"
                              y3="-0.530102"
                              z3="1.496259"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.213653"
                              y3="-0.603854"
                              z3="1.24996"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.084297"
                              y3="-0.559482"
                              z3="1.628969"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.585975"
                              y3="-1.518013"
                              z3="1.831174"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.02146"
                              y3="-1.064916"
                              z3="0.598428"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.028806"
                              y3="-0.747994"
                              z3="1.493226"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.138205"
                              y3="-0.742315"
                              z3="1.36809"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.036659"
                              y3="0.046954"
                              z3="2.545768"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.904444"
                              y3="2.282026"
                              z3="-0.924733"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.261598"
                              y3="2.417614"
                              z3="0.813013"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.727363"
                              y3="-1.540514"
                              z3="1.618013"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.023683"
                              y3="0.001852"
                              z3="2.451521"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.245101"
                              y3="2.468567"
                              z3="0.698412"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.299899"
                              y3="1.497946"
                              z3="-0.380915"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1966,.31,.2827;-.0084,-1.0656,-.9171;1.2129,-1.753,-1.2301;-1.2292,-1.7779,-1.1708;-2.3945,-.7933,-1.1818;-3.3812,-1.2865,-1.2165;-2.2979,-.1349,-2.0624;2.3605,-.7491,-1.2846;2.226,-.0944,-2.1613;2.2022,.3452,.1904;.0286,1.6978,1.7626;.0497,2.4304,2.6586;.0023,.5764,.4001;-.0334,1.8535,-.8202;-.0544,2.6873,-1.6223;-3.2886,1.7368,-.0507;-4.3281,1.4271,-.2366;3.2607,1.7905,-.1678;2.8456,2.3319,-1.0301;1.4733,-2.5624,-.4989;1.1313,-2.2668,-2.2088;3.3507,-1.2287,-1.3523;-1.4416,-2.5839,-.422;-1.182,-2.2983,-2.1473;3.1432,-.5301,1.4963;4.2137,-.6039,1.25;-3.0843,-.5595,1.629;-2.586,-1.518,1.8312;.0215,-1.0649,.5984;.0288,-.748,1.4932;-4.1382,-.7423,1.3681;-3.0367,.047,2.5458;-2.9044,2.282,-.9247;-3.2616,2.4176,.813;2.7274,-1.5405,1.618;3.0237,.0019,2.4515;3.2451,2.4686,.6984;4.2999,1.4979,-.3809;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.196886"
                              y3="0.310556"
                              z3="0.282196"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008136"
                              y3="-1.065989"
                              z3="-0.91634"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213241"
                              y3="-1.75261"
                              z3="-1.230873"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228963"
                              y3="-1.778413"
                              z3="-1.170021"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.394495"
                              y3="-0.794126"
                              z3="-1.181036"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378903"
                              y3="-1.28799"
                              z3="-1.213665"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.300445"
                              y3="-0.137745"
                              z3="-2.061213"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.360615"
                              y3="-0.748377"
                              z3="-1.284933"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.226548"
                              y3="-0.093546"
                              z3="-2.161485"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202091"
                              y3="0.345452"
                              z3="0.190492"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.028475"
                              y3="1.698526"
                              z3="1.76218"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.049461"
                              y3="2.431302"
                              z3="2.658062"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.00225"
                              y3="0.57691"
                              z3="0.399733"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.03351"
                              y3="1.853957"
                              z3="-0.820716"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054589"
                              y3="2.688357"
                              z3="-1.622271"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.289032"
                              y3="1.737311"
                              z3="-0.051163"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.328346"
                              y3="1.427518"
                              z3="-0.237945"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.261224"
                              y3="1.790556"
                              z3="-0.166759"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.845673"
                              y3="2.33348"
                              z3="-1.027836"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.474415"
                              y3="-2.562815"
                              z3="-0.500835"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.130961"
                              y3="-2.265183"
                              z3="-2.210085"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350803"
                              y3="-1.227895"
                              z3="-1.352264"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.441468"
                              y3="-2.584273"
                              z3="-0.419198"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.181631"
                              y3="-2.300701"
                              z3="-2.146932"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.142609"
                              y3="-0.530666"
                              z3="1.496076"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.21246"
                              y3="-0.608017"
                              z3="1.248008"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.084337"
                              y3="-0.559215"
                              z3="1.628418"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.586711"
                              y3="-1.518487"
                              z3="1.829079"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.021813"
                              y3="-1.064873"
                              z3="0.596456"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.028733"
                              y3="-0.747741"
                              z3="1.492209"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.138732"
                              y3="-0.740881"
                              z3="1.368494"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.035196"
                              y3="0.046315"
                              z3="2.545623"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.904492"
                              y3="2.283299"
                              z3="-0.924676"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.262854"
                              y3="2.417647"
                              z3="0.812984"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.723921"
                              y3="-1.539627"
                              z3="1.620283"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.026371"
                              y3="0.003222"
                              z3="2.450649"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.246986"
                              y3="2.467232"
                              z3="0.700534"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.300079"
                              y3="1.497532"
                              z3="-0.381231"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1969,.3106,.2822;-.0081,-1.066,-.9163;1.2132,-1.7526,-1.2309;-1.229,-1.7784,-1.17;-2.3945,-.7941,-1.181;-3.3789,-1.288,-1.2137;-2.3004,-.1377,-2.0612;2.3606,-.7484,-1.2849;2.2265,-.0935,-2.1615;2.2021,.3455,.1905;.0285,1.6985,1.7622;.0495,2.4313,2.6581;.0022,.5769,.3997;-.0335,1.854,-.8207;-.0546,2.6884,-1.6223;-3.289,1.7373,-.0512;-4.3283,1.4275,-.2379;3.2612,1.7906,-.1668;2.8457,2.3335,-1.0278;1.4744,-2.5628,-.5008;1.131,-2.2652,-2.2101;3.3508,-1.2279,-1.3523;-1.4415,-2.5843,-.4192;-1.1816,-2.3007,-2.1469;3.1426,-.5307,1.4961;4.2125,-.608,1.248;-3.0843,-.5592,1.6284;-2.5867,-1.5185,1.8291;.0218,-1.0649,.5965;.0287,-.7477,1.4922;-4.1387,-.7409,1.3685;-3.0352,.0463,2.5456;-2.9045,2.2833,-.9247;-3.2629,2.4176,.813;2.7239,-1.5396,1.6203;3.0264,.0032,2.4506;3.247,2.4672,.7005;4.3001,1.4975,-.3812;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.198986"
                              y3="0.307768"
                              z3="0.280631"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.006115"
                              y3="-1.062079"
                              z3="-0.910247"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212792"
                              y3="-1.739726"
                              z3="-1.248456"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.222824"
                              y3="-1.783365"
                              z3="-1.163619"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.398094"
                              y3="-0.808519"
                              z3="-1.17255"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.3854"
                              y3="-1.312912"
                              z3="-1.19356"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.318295"
                              y3="-0.15444"
                              z3="-2.064654"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361482"
                              y3="-0.735361"
                              z3="-1.290975"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232853"
                              y3="-0.073124"
                              z3="-2.162791"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.200361"
                              y3="0.344339"
                              z3="0.192722"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.022083"
                              y3="1.717184"
                              z3="1.741175"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.038237"
                              y3="2.466613"
                              z3="2.62391"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.001813"
                              y3="0.575919"
                              z3="0.393978"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.033883"
                              y3="1.841583"
                              z3="-0.835972"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.05629"
                              y3="2.670473"
                              z3="-1.641767"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.293231"
                              y3="1.729705"
                              z3="-0.063489"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.321579"
                              y3="1.410775"
                              z3="-0.291751"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.266418"
                              y3="1.78909"
                              z3="-0.144544"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.845849"
                              y3="2.355252"
                              z3="-0.988113"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.481137"
                              y3="-2.56749"
                              z3="-0.540429"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.12444"
                              y3="-2.230212"
                              z3="-2.239493"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.352077"
                              y3="-1.21459"
                              z3="-1.35709"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.428499"
                              y3="-2.597226"
                              z3="-0.421331"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175205"
                              y3="-2.298244"
                              z3="-2.143923"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.135201"
                              y3="-0.544296"
                              z3="1.493554"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.1953"
                              y3="-0.666961"
                              z3="1.22249"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.077918"
                              y3="-0.549775"
                              z3="1.639753"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.609754"
                              y3="-1.529142"
                              z3="1.809476"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.02812"
                              y3="-1.058482"
                              z3="0.638789"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.0318"
                              y3="-0.737072"
                              z3="1.515171"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.145909"
                              y3="-0.689864"
                              z3="1.412253"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.978023"
                              y3="0.039457"
                              z3="2.563312"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.886155"
                              y3="2.296447"
                              z3="-0.912887"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.306226"
                              y3="2.393009"
                              z3="0.81386"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.682014"
                              y3="-1.533923"
                              z3="1.647229"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.061319"
                              y3="0.011905"
                              z3="2.439815"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.26938"
                              y3="2.445563"
                              z3="0.738173"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.299712"
                              y3="1.491721"
                              z3="-0.37865"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.199,.3078,.2806;-.0061,-1.0621,-.9102;1.2128,-1.7397,-1.2485;-1.2228,-1.7834,-1.1636;-2.3981,-.8085,-1.1725;-3.3854,-1.3129,-1.1936;-2.3183,-.1544,-2.0647;2.3615,-.7354,-1.291;2.2329,-.0731,-2.1628;2.2004,.3443,.1927;.0221,1.7172,1.7412;.0382,2.4666,2.6239;.0018,.5759,.394;-.0339,1.8416,-.836;-.0563,2.6705,-1.6418;-3.2932,1.7297,-.0635;-4.3216,1.4108,-.2918;3.2664,1.7891,-.1445;2.8458,2.3553,-.9881;1.4811,-2.5675,-.5404;1.1244,-2.2302,-2.2395;3.3521,-1.2146,-1.3571;-1.4285,-2.5972,-.4213;-1.1752,-2.2982,-2.1439;3.1352,-.5443,1.4936;4.1953,-.667,1.2225;-3.0779,-.5498,1.6398;-2.6098,-1.5291,1.8095;.0281,-1.0585,.6388;.0318,-.7371,1.5152;-4.1459,-.6899,1.4123;-2.978,.0395,2.5633;-2.8862,2.2964,-.9129;-3.3062,2.393,.8139;2.682,-1.5339,1.6472;3.0613,.0119,2.4398;3.2694,2.4456,.7382;4.2997,1.4917,-.3786;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.198542"
                              y3="0.310586"
                              z3="0.280597"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007061"
                              y3="-1.064256"
                              z3="-0.911387"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213377"
                              y3="-1.74496"
                              z3="-1.240935"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.224811"
                              y3="-1.779453"
                              z3="-1.166351"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.395936"
                              y3="-0.802243"
                              z3="-1.17571"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.377012"
                              y3="-1.303211"
                              z3="-1.199316"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.313577"
                              y3="-0.150507"
                              z3="-2.060524"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.360953"
                              y3="-0.740454"
                              z3="-1.288183"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.230733"
                              y3="-0.081699"
                              z3="-2.162369"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.200669"
                              y3="0.34555"
                              z3="0.192207"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.02441"
                              y3="1.711602"
                              z3="1.749648"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.042473"
                              y3="2.452827"
                              z3="2.638658"/>
                        <atom elementType="Mn"
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                              x3="0.001918"
                              y3="0.578725"
                              z3="0.395987"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.03344"
                              y3="1.848473"
                              z3="-0.831158"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054906"
                              y3="2.679711"
                              z3="-1.636125"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.294627"
                              y3="1.733033"
                              z3="-0.0584"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.32789"
                              y3="1.416247"
                              z3="-0.266466"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.266085"
                              y3="1.788996"
                              z3="-0.153047"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.847383"
                              y3="2.347375"
                              z3="-1.002665"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.479117"
                              y3="-2.565512"
                              z3="-0.523997"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.126786"
                              y3="-2.244166"
                              z3="-2.227024"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351195"
                              y3="-1.220077"
                              z3="-1.354218"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.433706"
                              y3="-2.588837"
                              z3="-0.419516"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175942"
                              y3="-2.297551"
                              z3="-2.143851"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.135999"
                              y3="-0.539679"
                              z3="1.495153"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.198545"
                              y3="-0.653149"
                              z3="1.229544"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.078591"
                              y3="-0.55507"
                              z3="1.634148"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.595789"
                              y3="-1.526206"
                              z3="1.814205"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.025815"
                              y3="-1.060552"
                              z3="0.61599"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.029342"
                              y3="-0.740364"
                              z3="1.502269"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.141357"
                              y3="-0.713855"
                              z3="1.394209"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.999021"
                              y3="0.039691"
                              z3="2.556283"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.899699"
                              y3="2.290577"
                              z3="-0.919811"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.290276"
                              y3="2.404735"
                              z3="0.812692"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.689382"
                              y3="-1.533567"
                              z3="1.643084"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.052767"
                              y3="0.012725"
                              z3="2.44288"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.26424"
                              y3="2.452718"
                              z3="0.724301"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.300993"
                              y3="1.491796"
                              z3="-0.3808"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1985,.3106,.2806;-.0071,-1.0643,-.9114;1.2134,-1.745,-1.2409;-1.2248,-1.7795,-1.1664;-2.3959,-.8022,-1.1757;-3.377,-1.3032,-1.1993;-2.3136,-.1505,-2.0605;2.361,-.7405,-1.2882;2.2307,-.0817,-2.1624;2.2007,.3456,.1922;.0244,1.7116,1.7496;.0425,2.4528,2.6387;.0019,.5787,.396;-.0334,1.8485,-.8312;-.0549,2.6797,-1.6361;-3.2946,1.733,-.0584;-4.3279,1.4162,-.2665;3.2661,1.789,-.153;2.8474,2.3474,-1.0027;1.4791,-2.5655,-.524;1.1268,-2.2442,-2.227;3.3512,-1.2201,-1.3542;-1.4337,-2.5888,-.4195;-1.1759,-2.2976,-2.1439;3.136,-.5397,1.4952;4.1985,-.6531,1.2295;-3.0786,-.5551,1.6341;-2.5958,-1.5262,1.8142;.0258,-1.0606,.616;.0293,-.7404,1.5023;-4.1414,-.7139,1.3942;-2.999,.0397,2.5563;-2.8997,2.2906,-.9198;-3.2903,2.4047,.8127;2.6894,-1.5336,1.6431;3.0528,.0127,2.4429;3.2642,2.4527,.7243;4.301,1.4918,-.3808;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.196767"
                              y3="0.309471"
                              z3="0.282552"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007666"
                              y3="-1.070019"
                              z3="-0.91952"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.215241"
                              y3="-1.758238"
                              z3="-1.225524"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.23209"
                              y3="-1.781017"
                              z3="-1.174365"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.39434"
                              y3="-0.789526"
                              z3="-1.186028"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.383507"
                              y3="-1.279204"
                              z3="-1.223296"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.292735"
                              y3="-0.128355"
                              z3="-2.064814"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361502"
                              y3="-0.752968"
                              z3="-1.281895"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.225955"
                              y3="-0.100324"
                              z3="-2.159732"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202885"
                              y3="0.345433"
                              z3="0.190665"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.02903"
                              y3="1.680984"
                              z3="1.777692"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.049934"
                              y3="2.40455"
                              z3="2.681128"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002294"
                              y3="0.570759"
                              z3="0.406296"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.033544"
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                              z3="-0.806657"/>
                        <atom elementType="O"
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                              x3="-0.053029"
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                              z3="-1.602566"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.279993"
                              y3="1.742964"
                              z3="-0.04774"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.326237"
                              y3="1.443775"
                              z3="-0.208223"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253788"
                              y3="1.793697"
                              z3="-0.177957"/>
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                              id="a19"
                              x3="2.832707"
                              y3="2.329732"
                              z3="-1.040623"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.474631"
                              y3="-2.562525"
                              z3="-0.488874"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.135253"
                              y3="-2.27748"
                              z3="-2.200949"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.352202"
                              y3="-1.231235"
                              z3="-1.348659"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.4494"
                              y3="-2.586577"
                              z3="-0.418799"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.18438"
                              y3="-2.309044"
                              z3="-2.154704"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.152614"
                              y3="-0.518839"
                              z3="1.497583"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.220185"
                              y3="-0.601586"
                              z3="1.2418"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.0952"
                              y3="-0.560047"
                              z3="1.621597"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.59026"
                              y3="-1.510625"
                              z3="1.839077"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.018305"
                              y3="-1.074212"
                              z3="0.581694"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.027941"
                              y3="-0.760872"
                              z3="1.486156"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.142513"
                              y3="-0.756882"
                              z3="1.34472"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.068855"
                              y3="0.052656"
                              z3="2.534586"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.907552"
                              y3="2.27225"
                              z3="-0.936451"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.22732"
                              y3="2.433848"
                              z3="0.80697"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.732209"
                              y3="-1.524759"
                              z3="1.636263"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.046293"
                              y3="0.025933"
                              z3="2.446937"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.239103"
                              y3="2.475303"
                              z3="0.685412"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.293314"
                              y3="1.504635"
                              z3="-0.393754"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1968,.3095,.2826;-.0077,-1.07,-.9195;1.2152,-1.7582,-1.2255;-1.2321,-1.781,-1.1744;-2.3943,-.7895,-1.186;-3.3835,-1.2792,-1.2233;-2.2927,-.1284,-2.0648;2.3615,-.753,-1.2819;2.226,-.1003,-2.1597;2.2029,.3454,.1907;.029,1.681,1.7777;.0499,2.4045,2.6811;.0023,.5708,.4063;-.0335,1.8549,-.8067;-.053,2.6935,-1.6026;-3.28,1.743,-.0477;-4.3262,1.4438,-.2082;3.2538,1.7937,-.178;2.8327,2.3297,-1.0406;1.4746,-2.5625,-.4889;1.1353,-2.2775,-2.2009;3.3522,-1.2312,-1.3487;-1.4494,-2.5866,-.4188;-1.1844,-2.309,-2.1547;3.1526,-.5188,1.4976;4.2202,-.6016,1.2418;-3.0952,-.56,1.6216;-2.5903,-1.5106,1.8391;.0183,-1.0742,.5817;.0279,-.7609,1.4862;-4.1425,-.7569,1.3447;-3.0689,.0527,2.5346;-2.9076,2.2723,-.9365;-3.2273,2.4338,.807;2.7322,-1.5248,1.6363;3.0463,.0259,2.4469;3.2391,2.4753,.6854;4.2933,1.5046,-.3938;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.19795"
                              y3="0.310213"
                              z3="0.281041"/>
                        <atom elementType="N"
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                              x3="-0.007676"
                              y3="-1.064952"
                              z3="-0.915428"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213207"
                              y3="-1.749809"
                              z3="-1.234935"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227348"
                              y3="-1.778377"
                              z3="-1.170364"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.395127"
                              y3="-0.796978"
                              z3="-1.180174"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378022"
                              y3="-1.294177"
                              z3="-1.208814"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.306456"
                              y3="-0.142072"
                              z3="-2.062085"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361122"
                              y3="-0.74609"
                              z3="-1.285317"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.229907"
                              y3="-0.089944"
                              z3="-2.161321"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201511"
                              y3="0.345405"
                              z3="0.19157"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.025959"
                              y3="1.699626"
                              z3="1.76123"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.044995"
                              y3="2.434126"
                              z3="2.655784"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.00202"
                              y3="0.575763"
                              z3="0.400335"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.033184"
                              y3="1.851952"
                              z3="-0.820524"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053671"
                              y3="2.686875"
                              z3="-1.621577"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.290098"
                              y3="1.736331"
                              z3="-0.054861"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.328592"
                              y3="1.425193"
                              z3="-0.244343"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.261799"
                              y3="1.790214"
                              z3="-0.163717"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.841933"
                              y3="2.339978"
                              z3="-1.018341"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.475334"
                              y3="-2.564141"
                              z3="-0.509697"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.12965"
                              y3="-2.257249"
                              z3="-2.216908"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.35123"
                              y3="-1.226064"
                              z3="-1.350793"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.438799"
                              y3="-2.586125"
                              z3="-0.421531"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.17929"
                              y3="-2.298668"
                              z3="-2.147902"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.142262"
                              y3="-0.53135"
                              z3="1.496398"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.206187"
                              y3="-0.636094"
                              z3="1.2331"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.084165"
                              y3="-0.557953"
                              z3="1.629044"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.591308"
                              y3="-1.521163"
                              z3="1.823059"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.02294"
                              y3="-1.065246"
                              z3="0.606348"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.029244"
                              y3="-0.748305"
                              z3="1.49743"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.141211"
                              y3="-0.732343"
                              z3="1.375027"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.025357"
                              y3="0.043881"
                              z3="2.548074"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.904226"
                              y3="2.282942"
                              z3="-0.927346"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267459"
                              y3="2.416164"
                              z3="0.80968"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.703509"
                              y3="-1.528636"
                              z3="1.643614"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.05287"
                              y3="0.020537"
                              z3="2.443713"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.256059"
                              y3="2.461144"
                              z3="0.708108"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.298205"
                              y3="1.49539"
                              z3="-0.387575"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.198,.3102,.281;-.0077,-1.065,-.9154;1.2132,-1.7498,-1.2349;-1.2273,-1.7784,-1.1704;-2.3951,-.797,-1.1802;-3.378,-1.2942,-1.2088;-2.3065,-.1421,-2.0621;2.3611,-.7461,-1.2853;2.2299,-.0899,-2.1613;2.2015,.3454,.1916;.026,1.6996,1.7612;.045,2.4341,2.6558;.002,.5758,.4003;-.0332,1.852,-.8205;-.0537,2.6869,-1.6216;-3.2901,1.7363,-.0549;-4.3286,1.4252,-.2443;3.2618,1.7902,-.1637;2.8419,2.34,-1.0183;1.4753,-2.5641,-.5097;1.1297,-2.2572,-2.2169;3.3512,-1.2261,-1.3508;-1.4388,-2.5861,-.4215;-1.1793,-2.2987,-2.1479;3.1423,-.5313,1.4964;4.2062,-.6361,1.2331;-3.0842,-.558,1.629;-2.5913,-1.5212,1.8231;.0229,-1.0652,.6063;.0292,-.7483,1.4974;-4.1412,-.7323,1.375;-3.0254,.0439,2.5481;-2.9042,2.2829,-.9273;-3.2675,2.4162,.8097;2.7035,-1.5286,1.6436;3.0529,.0205,2.4437;3.2561,2.4611,.7081;4.2982,1.4954,-.3876;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.198498"
                              y3="0.309922"
                              z3="0.280809"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007151"
                              y3="-1.065786"
                              z3="-0.912636"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213843"
                              y3="-1.747639"
                              z3="-1.23816"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.226186"
                              y3="-1.77961"
                              z3="-1.168998"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.39605"
                              y3="-0.799833"
                              z3="-1.178221"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378954"
                              y3="-1.299198"
                              z3="-1.203913"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.310793"
                              y3="-0.145806"
                              z3="-2.062144"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361324"
                              y3="-0.743151"
                              z3="-1.286231"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.231168"
                              y3="-0.085564"
                              z3="-2.161303"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.200926"
                              y3="0.345732"
                              z3="0.192319"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.024591"
                              y3="1.703719"
                              z3="1.757251"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.042593"
                              y3="2.43952"
                              z3="2.650692"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.001932"
                              y3="0.576154"
                              z3="0.399319"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.033401"
                              y3="1.848662"
                              z3="-0.825104"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054194"
                              y3="2.680574"
                              z3="-1.629063"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.290551"
                              y3="1.73561"
                              z3="-0.056406"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.327495"
                              y3="1.42373"
                              z3="-0.252379"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.262849"
                              y3="1.790314"
                              z3="-0.158959"/>
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                              id="a19"
                              x3="2.841171"
                              y3="2.345632"
                              z3="-1.009066"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.478178"
                              y3="-2.565771"
                              z3="-0.518164"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128446"
                              y3="-2.249711"
                              z3="-2.222696"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351595"
                              y3="-1.222754"
                              z3="-1.351493"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.437112"
                              y3="-2.589137"
                              z3="-0.421588"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.1768"
                              y3="-2.298524"
                              z3="-2.147616"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.140299"
                              y3="-0.533469"
                              z3="1.496406"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.201564"
                              y3="-0.650075"
                              z3="1.22743"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.08316"
                              y3="-0.556263"
                              z3="1.630965"/>
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                              id="a28"
                              x3="-2.595545"
                              y3="-1.523141"
                              z3="1.818865"/>
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                              id="a29"
                              x3="0.02431"
                              y3="-1.064887"
                              z3="0.609441"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.028866"
                              y3="-0.746779"
                              z3="1.499271"/>
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                              id="a31"
                              x3="-4.14275"
                              y3="-0.723155"
                              z3="1.38277"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.01508"
                              y3="0.042335"
                              z3="2.55147"/>
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                              id="a33"
                              x3="-2.900692"
                              y3="2.285669"
                              z3="-0.924938"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.273278"
                              y3="2.412649"
                              z3="0.810571"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.692633"
                              y3="-1.525499"
                              z3="1.651876"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.061896"
                              y3="0.024625"
                              z3="2.441118"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.261723"
                              y3="2.456383"
                              z3="0.716614"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.297781"
                              y3="1.494522"
                              z3="-0.388108"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1985,.3099,.2808;-.0072,-1.0658,-.9126;1.2138,-1.7476,-1.2382;-1.2262,-1.7796,-1.169;-2.396,-.7998,-1.1782;-3.379,-1.2992,-1.2039;-2.3108,-.1458,-2.0621;2.3613,-.7432,-1.2862;2.2312,-.0856,-2.1613;2.2009,.3457,.1923;.0246,1.7037,1.7573;.0426,2.4395,2.6507;.0019,.5762,.3993;-.0334,1.8487,-.8251;-.0542,2.6806,-1.6291;-3.2906,1.7356,-.0564;-4.3275,1.4237,-.2524;3.2628,1.7903,-.159;2.8412,2.3456,-1.0091;1.4782,-2.5658,-.5182;1.1284,-2.2497,-2.2227;3.3516,-1.2228,-1.3515;-1.4371,-2.5891,-.4216;-1.1768,-2.2985,-2.1476;3.1403,-.5335,1.4964;4.2016,-.6501,1.2274;-3.0832,-.5563,1.631;-2.5955,-1.5231,1.8189;.0243,-1.0649,.6094;.0289,-.7468,1.4993;-4.1428,-.7232,1.3828;-3.0151,.0423,2.5515;-2.9007,2.2857,-.9249;-3.2733,2.4126,.8106;2.6926,-1.5255,1.6519;3.0619,.0246,2.4411;3.2617,2.4564,.7166;4.2978,1.4945,-.3881;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.198763"
                              y3="0.310097"
                              z3="0.280331"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007104"
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                              z3="-0.911675"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213913"
                              y3="-1.746732"
                              z3="-1.239415"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.225897"
                              y3="-1.779536"
                              z3="-1.168887"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396349"
                              y3="-0.800946"
                              z3="-1.177674"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.377838"
                              y3="-1.301491"
                              z3="-1.20135"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.313579"
                              y3="-0.148192"
                              z3="-2.061927"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.36138"
                              y3="-0.742179"
                              z3="-1.286323"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232043"
                              y3="-0.084133"
                              z3="-2.161189"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.200696"
                              y3="0.346075"
                              z3="0.192744"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.023824"
                              y3="1.704998"
                              z3="1.756642"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.041235"
                              y3="2.440648"
                              z3="2.650222"/>
                        <atom elementType="Mn"
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                              x3="0.00191"
                              y3="0.576635"
                              z3="0.399304"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.033184"
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                              z3="-0.826295"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053806"
                              y3="2.679194"
                              z3="-1.631428"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.29138"
                              y3="1.735287"
                              z3="-0.057384"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.328053"
                              y3="1.42283"
                              z3="-0.254315"/>
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                              id="a18"
                              x3="3.263673"
                              y3="1.79015"
                              z3="-0.157543"/>
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                              id="a19"
                              x3="2.840921"
                              y3="2.34801"
                              z3="-1.005461"/>
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                              id="a20"
                              x3="1.47882"
                              y3="-2.566237"
                              z3="-0.521182"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.127865"
                              y3="-2.246927"
                              z3="-2.224956"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351624"
                              y3="-1.221943"
                              z3="-1.351183"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.436719"
                              y3="-2.589572"
                              z3="-0.422536"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176121"
                              y3="-2.297349"
                              z3="-2.147459"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.139338"
                              y3="-0.533829"
                              z3="1.496865"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.198678"
                              y3="-0.658773"
                              z3="1.224116"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.082288"
                              y3="-0.556008"
                              z3="1.631253"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.5965"
                              y3="-1.524684"
                              z3="1.815791"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.024878"
                              y3="-1.064829"
                              z3="0.610019"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.028724"
                              y3="-0.746276"
                              z3="1.499868"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.143008"
                              y3="-0.719671"
                              z3="1.38571"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.009871"
                              y3="0.040513"
                              z3="2.552813"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.90117"
                              y3="2.285933"
                              z3="-0.925339"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.27526"
                              y3="2.411961"
                              z3="0.809772"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.685592"
                              y3="-1.521999"
                              z3="1.658849"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.06862"
                              y3="0.029162"
                              z3="2.439257"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.265414"
                              y3="2.454095"
                              z3="0.719633"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.297747"
                              y3="1.493482"
                              z3="-0.389669"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1988,.3101,.2803;-.0071,-1.0659,-.9117;1.2139,-1.7467,-1.2394;-1.2259,-1.7795,-1.1689;-2.3963,-.8009,-1.1777;-3.3778,-1.3015,-1.2013;-2.3136,-.1482,-2.0619;2.3614,-.7422,-1.2863;2.232,-.0841,-2.1612;2.2007,.3461,.1927;.0238,1.705,1.7566;.0412,2.4406,2.6502;.0019,.5766,.3993;-.0332,1.8481,-.8263;-.0538,2.6792,-1.6314;-3.2914,1.7353,-.0574;-4.3281,1.4228,-.2543;3.2637,1.7901,-.1575;2.8409,2.348,-1.0055;1.4788,-2.5662,-.5212;1.1279,-2.2469,-2.225;3.3516,-1.2219,-1.3512;-1.4367,-2.5896,-.4225;-1.1761,-2.2973,-2.1475;3.1393,-.5338,1.4969;4.1987,-.6588,1.2241;-3.0823,-.556,1.6313;-2.5965,-1.5247,1.8158;.0249,-1.0648,.61;.0287,-.7463,1.4999;-4.143,-.7197,1.3857;-3.0099,.0405,2.5528;-2.9012,2.2859,-.9253;-3.2753,2.412,.8098;2.6856,-1.522,1.6588;3.0686,.0292,2.4393;3.2654,2.4541,.7196;4.2977,1.4935,-.3897;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199475"
                              y3="0.309469"
                              z3="0.279478"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.006638"
                              y3="-1.067788"
                              z3="-0.908434"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.214851"
                              y3="-1.744998"
                              z3="-1.242393"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.225272"
                              y3="-1.781285"
                              z3="-1.168908"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.397463"
                              y3="-0.803865"
                              z3="-1.176934"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378616"
                              y3="-1.306972"
                              z3="-1.196339"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.319366"
                              y3="-0.152287"
                              z3="-2.063254"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361462"
                              y3="-0.739208"
                              z3="-1.286406"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.233158"
                              y3="-0.079505"
                              z3="-2.160196"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.200223"
                              y3="0.347004"
                              z3="0.194164"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021337"
                              y3="1.705353"
                              z3="1.757335"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.036658"
                              y3="2.43896"
                              z3="2.652631"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.001842"
                              y3="0.575807"
                              z3="0.400811"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.033023"
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                              z3="-0.827995"/>
                        <atom elementType="O"
                              id="a15"
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                              y3="2.67151"
                              z3="-1.636688"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.290044"
                              y3="1.73561"
                              z3="-0.059645"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.32701"
                              y3="1.424722"
                              z3="-0.257092"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.263765"
                              y3="1.791034"
                              z3="-0.154738"/>
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                              id="a19"
                              x3="2.836232"
                              y3="2.355462"
                              z3="-0.995848"/>
                        <atom elementType="H"
                              id="a20"
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                              y3="-2.56811"
                              z3="-0.529529"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.127092"
                              y3="-2.239594"
                              z3="-2.230578"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351979"
                              y3="-1.218347"
                              z3="-1.351089"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.436823"
                              y3="-2.593749"
                              z3="-0.424519"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.173597"
                              y3="-2.297382"
                              z3="-2.149464"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.139494"
                              y3="-0.532683"
                              z3="1.497926"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.192333"
                              y3="-0.682335"
                              z3="1.212726"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.083482"
                              y3="-0.55443"
                              z3="1.631418"/>
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                              id="a28"
                              x3="-2.604853"
                              y3="-1.527814"
                              z3="1.808773"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.025787"
                              y3="-1.067082"
                              z3="0.611473"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.028566"
                              y3="-0.747551"
                              z3="1.502244"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.146771"
                              y3="-0.708222"
                              z3="1.390832"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.000745"
                              y3="0.036795"
                              z3="2.55544"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.898375"
                              y3="2.285794"
                              z3="-0.927251"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.27332"
                              y3="2.412174"
                              z3="0.807742"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.668714"
                              y3="-1.508913"
                              z3="1.681486"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.093197"
                              y3="0.045902"
                              z3="2.432392"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.273876"
                              y3="2.449027"
                              z3="0.726853"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.295328"
                              y3="1.493364"
                              z3="-0.396426"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1995,.3095,.2795;-.0066,-1.0678,-.9084;1.2149,-1.745,-1.2424;-1.2253,-1.7813,-1.1689;-2.3975,-.8039,-1.1769;-3.3786,-1.307,-1.1963;-2.3194,-.1523,-2.0633;2.3615,-.7392,-1.2864;2.2332,-.0795,-2.1602;2.2002,.347,.1942;.0213,1.7054,1.7573;.0367,2.439,2.6526;.0018,.5758,.4008;-.033,1.8441,-.828;-.0532,2.6715,-1.6367;-3.29,1.7356,-.0596;-4.327,1.4247,-.2571;3.2638,1.791,-.1547;2.8362,2.3555,-.9958;1.4822,-2.5681,-.5295;1.1271,-2.2396,-2.2306;3.352,-1.2183,-1.3511;-1.4368,-2.5937,-.4245;-1.1736,-2.2974,-2.1495;3.1395,-.5327,1.4979;4.1923,-.6823,1.2127;-3.0835,-.5544,1.6314;-2.6049,-1.5278,1.8088;.0258,-1.0671,.6115;.0286,-.7476,1.5022;-4.1468,-.7082,1.3908;-3.0007,.0368,2.5554;-2.8984,2.2858,-.9273;-3.2733,2.4122,.8077;2.6687,-1.5089,1.6815;3.0932,.0459,2.4324;3.2739,2.449,.7269;4.2953,1.4934,-.3964;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199458"
                              y3="0.309588"
                              z3="0.279176"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.00693"
                              y3="-1.067214"
                              z3="-0.908839"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.214383"
                              y3="-1.745186"
                              z3="-1.24171"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.225325"
                              y3="-1.780483"
                              z3="-1.169306"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.397147"
                              y3="-0.803399"
                              z3="-1.177489"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.377513"
                              y3="-1.306402"
                              z3="-1.197037"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.319096"
                              y3="-0.15216"
                              z3="-2.063292"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361244"
                              y3="-0.739804"
                              z3="-1.286146"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232866"
                              y3="-0.080354"
                              z3="-2.160134"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20038"
                              y3="0.346946"
                              z3="0.194104"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021201"
                              y3="1.704304"
                              z3="1.758877"/>
                        <atom elementType="O"
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                              x3="0.036404"
                              y3="2.437641"
                              z3="2.654391"/>
                        <atom elementType="Mn"
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                              x3="0.001828"
                              y3="0.575743"
                              z3="0.401489"/>
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                              z3="-0.826278"/>
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                              x3="-0.052865"
                              y3="2.673682"
                              z3="-1.634132"/>
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                              id="a16"
                              x3="-3.290485"
                              y3="1.735475"
                              z3="-0.060177"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.327606"
                              y3="1.424148"
                              z3="-0.256672"/>
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                              id="a18"
                              x3="3.26383"
                              y3="1.790775"
                              z3="-0.156034"/>
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                              id="a19"
                              x3="2.836156"
                              y3="2.354619"
                              z3="-0.997478"/>
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                              y3="-2.567662"
                              z3="-0.527781"/>
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                              y3="-2.240838"
                              z3="-2.229472"/>
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                              id="a22"
                              x3="3.351673"
                              y3="-1.2192"
                              z3="-1.350832"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.436832"
                              y3="-2.592547"
                              z3="-0.425386"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.173854"
                              y3="-2.295968"
                              z3="-2.149125"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.140086"
                              y3="-0.532187"
                              z3="1.497941"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.192501"
                              y3="-0.683229"
                              z3="1.211936"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.083474"
                              y3="-0.555038"
                              z3="1.630699"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.604563"
                              y3="-1.528603"
                              z3="1.80765"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.025511"
                              y3="-1.066865"
                              z3="0.613052"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.028974"
                              y3="-0.747827"
                              z3="1.502774"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.146758"
                              y3="-0.708839"
                              z3="1.389978"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.000766"
                              y3="0.035773"
                              z3="2.555015"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.89963"
                              y3="2.285051"
                              z3="-0.928509"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.273422"
                              y3="2.412706"
                              z3="0.806569"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.668499"
                              y3="-1.507713"
                              z3="1.683172"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.095278"
                              y3="0.047602"
                              z3="2.431728"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.274187"
                              y3="2.449389"
                              z3="0.72508"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.295358"
                              y3="1.492874"
                              z3="-0.3978"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1995,.3096,.2792;-.0069,-1.0672,-.9088;1.2144,-1.7452,-1.2417;-1.2253,-1.7805,-1.1693;-2.3971,-.8034,-1.1775;-3.3775,-1.3064,-1.197;-2.3191,-.1522,-2.0633;2.3612,-.7398,-1.2861;2.2329,-.0804,-2.1601;2.2004,.3469,.1941;.0212,1.7043,1.7589;.0364,2.4376,2.6544;.0018,.5757,.4015;-.0328,1.8452,-.8263;-.0529,2.6737,-1.6341;-3.2905,1.7355,-.0602;-4.3276,1.4241,-.2567;3.2638,1.7908,-.156;2.8362,2.3546,-.9975;1.4812,-2.5677,-.5278;1.127,-2.2408,-2.2295;3.3517,-1.2192,-1.3508;-1.4368,-2.5925,-.4254;-1.1739,-2.296,-2.1491;3.1401,-.5322,1.4979;4.1925,-.6832,1.2119;-3.0835,-.555,1.6307;-2.6046,-1.5286,1.8076;.0255,-1.0669,.6131;.029,-.7478,1.5028;-4.1468,-.7088,1.39;-3.0008,.0358,2.555;-2.8996,2.2851,-.9285;-3.2734,2.4127,.8066;2.6685,-1.5077,1.6832;3.0953,.0476,2.4317;3.2742,2.4494,.7251;4.2954,1.4929,-.3978;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199383"
                              y3="0.309537"
                              z3="0.279223"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007009"
                              y3="-1.067408"
                              z3="-0.908937"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.214376"
                              y3="-1.745616"
                              z3="-1.241038"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.225527"
                              y3="-1.780437"
                              z3="-1.169664"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.39712"
                              y3="-0.802919"
                              z3="-1.177867"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.377956"
                              y3="-1.305559"
                              z3="-1.197882"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.318427"
                              y3="-0.151234"
                              z3="-2.063539"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361186"
                              y3="-0.74021"
                              z3="-1.285875"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232478"
                              y3="-0.080912"
                              z3="-2.159936"/>
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                              x3="2.200497"
                              y3="0.346953"
                              z3="0.194088"/>
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                              x3="0.021212"
                              y3="1.703062"
                              z3="1.760155"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.036362"
                              y3="2.435388"
                              z3="2.656469"/>
                        <atom elementType="Mn"
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                              x3="0.00184"
                              y3="0.575363"
                              z3="0.40207"/>
                        <atom elementType="C"
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                              z3="-1.633652"/>
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                              x3="-3.289851"
                              y3="1.735868"
                              z3="-0.059939"/>
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                              x3="3.263328"
                              y3="1.790999"
                              z3="-0.157026"/>
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                              y3="2.354148"
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                        <atom elementType="H"
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                              z3="-2.22846"/>
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                              z3="-1.350753"/>
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                        <atom elementType="H"
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                              x3="-1.173964"
                              y3="-2.295961"
                              z3="-2.149676"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.140898"
                              y3="-0.531324"
                              z3="1.498013"/>
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                              x3="4.193451"
                              y3="-0.681532"
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                              id="a29"
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                              z3="0.612549"/>
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                              y3="-0.748615"
                              z3="1.502551"/>
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                              id="a31"
                              x3="-4.147072"
                              y3="-0.709696"
                              z3="1.388547"/>
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                              id="a32"
                              x3="-3.002661"
                              y3="0.036024"
                              z3="2.554408"/>
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                              x3="-2.899339"
                              y3="2.284781"
                              z3="-0.928885"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.271643"
                              y3="2.413526"
                              z3="0.806525"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.670086"
                              y3="-1.507206"
                              z3="1.683253"/>
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                              id="a36"
                              x3="3.095545"
                              y3="0.048483"
                              z3="2.431766"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.27351"
                              y3="2.450166"
                              z3="0.723684"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294933"
                              y3="1.493395"
                              z3="-0.398723"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3095,.2792;-.007,-1.0674,-.9089;1.2144,-1.7456,-1.241;-1.2255,-1.7804,-1.1697;-2.3971,-.8029,-1.1779;-3.378,-1.3056,-1.1979;-2.3184,-.1512,-2.0635;2.3612,-.7402,-1.2859;2.2325,-.0809,-2.1599;2.2005,.347,.1941;.0212,1.7031,1.7602;.0364,2.4354,2.6565;.0018,.5754,.4021;-.0328,1.8451,-.8255;-.0527,2.6732,-1.6337;-3.2899,1.7359,-.0599;-4.3273,1.4251,-.2554;3.2633,1.791,-.157;2.8353,2.3541,-.9987;1.481,-2.5676,-.5265;1.1273,-2.2419,-2.2285;3.3516,-1.2195,-1.3508;-1.4373,-2.5925,-.4257;-1.174,-2.296,-2.1497;3.1409,-.5313,1.498;4.1935,-.6815,1.2121;-3.0841,-.5552,1.6302;-2.6049,-1.5283,1.808;.0252,-1.0674,.6125;.029,-.7486,1.5026;-4.1471,-.7097,1.3885;-3.0027,.036,2.5544;-2.8993,2.2848,-.9289;-3.2716,2.4135,.8065;2.6701,-1.5072,1.6833;3.0955,.0485,2.4318;3.2735,2.4502,.7237;4.2949,1.4934,-.3987;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="0.309575"
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                              x3="1.214288"
                              y3="-1.745874"
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                              id="a4"
                              x3="-1.225675"
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                              z3="-1.169964"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.397094"
                              y3="-0.802597"
                              z3="-1.17817"/>
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                              id="a6"
                              x3="-3.377914"
                              y3="-1.305087"
                              z3="-1.19828"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.318265"
                              y3="-0.150841"
                              z3="-2.063701"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361131"
                              y3="-0.740539"
                              z3="-1.285623"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232337"
                              y3="-0.081383"
                              z3="-2.159784"/>
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                              id="a10"
                              x3="2.200585"
                              y3="0.347002"
                              z3="0.194096"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021126"
                              y3="1.702062"
                              z3="1.761345"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.036157"
                              y3="2.433467"
                              z3="2.658405"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.001851"
                              y3="0.575134"
                              z3="0.402618"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.032686"
                              y3="1.845085"
                              z3="-0.824782"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052533"
                              y3="2.672922"
                              z3="-1.63327"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.289553"
                              y3="1.736148"
                              z3="-0.059951"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.327191"
                              y3="1.425594"
                              z3="-0.254835"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.263054"
                              y3="1.791118"
                              z3="-0.157853"/>
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                              id="a19"
                              x3="2.834657"
                              y3="2.353934"
                              z3="-0.999598"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.480739"
                              y3="-2.567503"
                              z3="-0.525536"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.127329"
                              y3="-2.242613"
                              z3="-2.227767"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351566"
                              y3="-1.219898"
                              z3="-1.350524"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.437709"
                              y3="-2.592389"
                              z3="-0.426203"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.174053"
                              y3="-2.29559"
                              z3="-2.149987"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.141485"
                              y3="-0.530582"
                              z3="1.498126"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.193912"
                              y3="-0.681062"
                              z3="1.211961"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.084487"
                              y3="-0.555296"
                              z3="1.629807"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.605135"
                              y3="-1.528423"
                              z3="1.807692"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.024931"
                              y3="-1.067712"
                              z3="0.612339"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.029062"
                              y3="-0.749222"
                              z3="1.502496"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.147331"
                              y3="-0.709959"
                              z3="1.387724"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.003394"
                              y3="0.035813"
                              z3="2.554059"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.899283"
                              y3="2.284654"
                              z3="-0.929262"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.270718"
                              y3="2.414074"
                              z3="0.806286"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.670643"
                              y3="-1.506286"
                              z3="1.68417"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.096554"
                              y3="0.04981"
                              z3="2.43153"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.273465"
                              y3="2.450561"
                              z3="0.722646"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294622"
                              y3="1.493598"
                              z3="-0.399836"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3096,.2791;-.0071,-1.0674,-.909;1.2143,-1.7459,-1.2406;-1.2257,-1.7803,-1.17;-2.3971,-.8026,-1.1782;-3.3779,-1.3051,-1.1983;-2.3183,-.1508,-2.0637;2.3611,-.7405,-1.2856;2.2323,-.0814,-2.1598;2.2006,.347,.1941;.0211,1.7021,1.7613;.0362,2.4335,2.6584;.0019,.5751,.4026;-.0327,1.8451,-.8248;-.0525,2.6729,-1.6333;-3.2896,1.7361,-.06;-4.3272,1.4256,-.2548;3.2631,1.7911,-.1579;2.8347,2.3539,-.9996;1.4807,-2.5675,-.5255;1.1273,-2.2426,-2.2278;3.3516,-1.2199,-1.3505;-1.4377,-2.5924,-.4262;-1.1741,-2.2956,-2.15;3.1415,-.5306,1.4981;4.1939,-.6811,1.212;-3.0845,-.5553,1.6298;-2.6051,-1.5284,1.8077;.0249,-1.0677,.6123;.0291,-.7492,1.5025;-4.1473,-.71,1.3877;-3.0034,.0358,2.5541;-2.8993,2.2847,-.9293;-3.2707,2.4141,.8063;2.6706,-1.5063,1.6842;3.0966,.0498,2.4315;3.2735,2.4506,.7226;4.2946,1.4936,-.3998;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199346"
                              y3="0.309608"
                              z3="0.279109"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007183"
                              y3="-1.067493"
                              z3="-0.9090"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.214224"
                              y3="-1.746143"
                              z3="-1.240089"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.225823"
                              y3="-1.780117"
                              z3="-1.170237"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.397087"
                              y3="-0.802267"
                              z3="-1.17844"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.37801"
                              y3="-1.304592"
                              z3="-1.198695"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.318056"
                              y3="-0.150379"
                              z3="-2.063875"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.3611"
                              y3="-0.740871"
                              z3="-1.285383"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232236"
                              y3="-0.081865"
                              z3="-2.159652"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.200669"
                              y3="0.347042"
                              z3="0.194086"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021087"
                              y3="1.701087"
                              z3="1.762444"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.036034"
                              y3="2.43156"
                              z3="2.660256"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.001867"
                              y3="0.57489"
                              z3="0.403111"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.032618"
                              y3="1.845006"
                              z3="-0.824192"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052418"
                              y3="2.672452"
                              z3="-1.633084"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.289201"
                              y3="1.736455"
                              z3="-0.059894"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.32699"
                              y3="1.426176"
                              z3="-0.254403"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.262742"
                              y3="1.791264"
                              z3="-0.158642"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.834012"
                              y3="2.353695"
                              z3="-1.000472"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.480494"
                              y3="-2.567448"
                              z3="-0.524634"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.127417"
                              y3="-2.24331"
                              z3="-2.227088"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351517"
                              y3="-1.220265"
                              z3="-1.350287"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.438074"
                              y3="-2.592306"
                              z3="-0.426588"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.174141"
                              y3="-2.295347"
                              z3="-2.150341"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.142057"
                              y3="-0.529859"
                              z3="1.498221"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.194509"
                              y3="-0.680061"
                              z3="1.212024"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.084871"
                              y3="-0.555365"
                              z3="1.629441"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.605408"
                              y3="-1.52839"
                              z3="1.807549"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.024728"
                              y3="-1.068074"
                              z3="0.612005"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.029144"
                              y3="-0.749837"
                              z3="1.502393"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.147587"
                              y3="-0.710242"
                              z3="1.386931"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.004246"
                              y3="0.035768"
                              z3="2.553714"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.899016"
                              y3="2.284696"
                              z3="-0.929418"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.26988"
                              y3="2.41452"
                              z3="0.806239"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.671556"
                              y3="-1.505659"
                              z3="1.684585"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.097005"
                              y3="0.050775"
                              z3="2.431466"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.273249"
                              y3="2.451018"
                              z3="0.721625"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294308"
                              y3="1.493876"
                              z3="-0.400784"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3096,.2791;-.0072,-1.0675,-.909;1.2142,-1.7461,-1.2401;-1.2258,-1.7801,-1.1702;-2.3971,-.8023,-1.1784;-3.378,-1.3046,-1.1987;-2.3181,-.1504,-2.0639;2.3611,-.7409,-1.2854;2.2322,-.0819,-2.1597;2.2007,.347,.1941;.0211,1.7011,1.7624;.036,2.4316,2.6603;.0019,.5749,.4031;-.0326,1.845,-.8242;-.0524,2.6725,-1.6331;-3.2892,1.7365,-.0599;-4.327,1.4262,-.2544;3.2627,1.7913,-.1586;2.834,2.3537,-1.0005;1.4805,-2.5674,-.5246;1.1274,-2.2433,-2.2271;3.3515,-1.2203,-1.3503;-1.4381,-2.5923,-.4266;-1.1741,-2.2953,-2.1503;3.1421,-.5299,1.4982;4.1945,-.6801,1.212;-3.0849,-.5554,1.6294;-2.6054,-1.5284,1.8075;.0247,-1.0681,.612;.0291,-.7498,1.5024;-4.1476,-.7102,1.3869;-3.0042,.0358,2.5537;-2.899,2.2847,-.9294;-3.2699,2.4145,.8062;2.6716,-1.5057,1.6846;3.097,.0508,2.4315;3.2732,2.451,.7216;4.2943,1.4939,-.4008;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.19934"
                              y3="0.309659"
                              z3="0.27906"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007255"
                              y3="-1.0675"
                              z3="-0.90903"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.214148"
                              y3="-1.746375"
                              z3="-1.239667"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.225951"
                              y3="-1.779961"
                              z3="-1.170485"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.397078"
                              y3="-0.801967"
                              z3="-1.178686"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378049"
                              y3="-1.304166"
                              z3="-1.199034"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.317919"
                              y3="-0.150001"
                              z3="-2.064041"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361077"
                              y3="-0.741186"
                              z3="-1.285157"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232198"
                              y3="-0.082333"
                              z3="-2.159544"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.200746"
                              y3="0.347082"
                              z3="0.194074"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021044"
                              y3="1.700166"
                              z3="1.763492"/>
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                              y3="2.429749"
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                              x3="0.001884"
                              y3="0.574666"
                              z3="0.403578"/>
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                              id="a14"
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                              z3="-0.823635"/>
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                              id="a15"
                              x3="-0.052329"
                              y3="2.672013"
                              z3="-1.632919"/>
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                              id="a16"
                              x3="-3.288915"
                              y3="1.736736"
                              z3="-0.059885"/>
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                              id="a17"
                              x3="-4.326807"
                              y3="1.426667"
                              z3="-0.254194"/>
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                              x3="3.262464"
                              y3="1.791391"
                              z3="-0.159385"/>
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                              x3="2.833419"
                              y3="2.353488"
                              z3="-1.001277"/>
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                              y3="-2.567392"
                              z3="-0.523816"/>
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                              x3="1.127472"
                              y3="-2.243932"
                              z3="-2.226476"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351468"
                              y3="-1.220638"
                              z3="-1.350017"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.438388"
                              y3="-2.592203"
                              z3="-0.426963"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.174215"
                              y3="-2.295064"
                              z3="-2.150644"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.142582"
                              y3="-0.529186"
                              z3="1.498307"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.195046"
                              y3="-0.679179"
                              z3="1.212054"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.085205"
                              y3="-0.555412"
                              z3="1.629106"/>
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                              id="a28"
                              x3="-2.605683"
                              y3="-1.528392"
                              z3="1.80732"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.024562"
                              y3="-1.068397"
                              z3="0.611753"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.029258"
                              y3="-0.750415"
                              z3="1.502329"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.147834"
                              y3="-0.710397"
                              z3="1.386286"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.004885"
                              y3="0.035687"
                              z3="2.553425"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.898741"
                              y3="2.284817"
                              z3="-0.929516"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269294"
                              y3="2.414863"
                              z3="0.806196"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.672362"
                              y3="-1.505053"
                              z3="1.685008"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.097459"
                              y3="0.051703"
                              z3="2.431388"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.273098"
                              y3="2.451418"
                              z3="0.720676"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294018"
                              y3="1.494106"
                              z3="-0.401707"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3097,.2791;-.0073,-1.0675,-.909;1.2141,-1.7464,-1.2397;-1.226,-1.78,-1.1705;-2.3971,-.802,-1.1787;-3.378,-1.3042,-1.199;-2.3179,-.15,-2.064;2.3611,-.7412,-1.2852;2.2322,-.0823,-2.1595;2.2007,.3471,.1941;.021,1.7002,1.7635;.0359,2.4297,2.662;.0019,.5747,.4036;-.0326,1.8449,-.8236;-.0523,2.672,-1.6329;-3.2889,1.7367,-.0599;-4.3268,1.4267,-.2542;3.2625,1.7914,-.1594;2.8334,2.3535,-1.0013;1.4802,-2.5674,-.5238;1.1275,-2.2439,-2.2265;3.3515,-1.2206,-1.35;-1.4384,-2.5922,-.427;-1.1742,-2.2951,-2.1506;3.1426,-.5292,1.4983;4.195,-.6792,1.2121;-3.0852,-.5554,1.6291;-2.6057,-1.5284,1.8073;.0246,-1.0684,.6118;.0293,-.7504,1.5023;-4.1478,-.7104,1.3863;-3.0049,.0357,2.5534;-2.8987,2.2848,-.9295;-3.2693,2.4149,.8062;2.6724,-1.5051,1.685;3.0975,.0517,2.4314;3.2731,2.4514,.7207;4.294,1.4941,-.4017;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199339"
                              y3="0.309717"
                              z3="0.279015"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007318"
                              y3="-1.067493"
                              z3="-0.909064"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.214075"
                              y3="-1.746597"
                              z3="-1.239265"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.226069"
                              y3="-1.779808"
                              z3="-1.170716"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.39707"
                              y3="-0.801675"
                              z3="-1.178916"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378098"
                              y3="-1.303757"
                              z3="-1.199352"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.317789"
                              y3="-0.149637"
                              z3="-2.064206"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361062"
                              y3="-0.741495"
                              z3="-1.284941"/>
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                              id="a9"
                              x3="2.232191"
                              y3="-0.082801"
                              z3="-2.159451"/>
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                              id="a10"
                              x3="2.200818"
                              y3="0.347118"
                              z3="0.194057"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021012"
                              y3="1.699267"
                              z3="1.764502"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035802"
                              y3="2.427985"
                              z3="2.663734"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.001903"
                              y3="0.574446"
                              z3="0.404022"/>
                        <atom elementType="C"
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                              id="a16"
                              x3="-3.288648"
                              y3="1.737009"
                              z3="-0.059884"/>
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                              x3="-4.326614"
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                              z3="-0.254106"/>
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                              x3="3.26219"
                              y3="1.791516"
                              z3="-0.160103"/>
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                              y3="2.353281"
                              z3="-1.002066"/>
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                              z3="-2.225889"/>
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                              z3="-1.349734"/>
                        <atom elementType="H"
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                              z3="-0.427309"/>
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                              id="a24"
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                              y3="-2.294797"
                              z3="-2.150933"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.143088"
                              y3="-0.528541"
                              z3="1.498381"/>
                        <atom elementType="H"
                              id="a26"
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                              y3="-0.678253"
                              z3="1.212107"/>
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                              x3="-3.085526"
                              y3="-0.555435"
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                              y3="-0.750984"
                              z3="1.502268"/>
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                              id="a31"
                              x3="-4.148078"
                              y3="-0.710515"
                              z3="1.385699"/>
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                              id="a32"
                              x3="-3.005478"
                              y3="0.035636"
                              z3="2.553155"/>
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                              id="a33"
                              x3="-2.898429"
                              y3="2.284996"
                              z3="-0.929554"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.268831"
                              y3="2.415146"
                              z3="0.806189"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.673193"
                              y3="-1.504516"
                              z3="1.685336"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.09782"
                              y3="0.052541"
                              z3="2.431333"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.272928"
                              y3="2.451811"
                              z3="0.719755"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.293736"
                              y3="1.494331"
                              z3="-0.402578"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3097,.279;-.0073,-1.0675,-.9091;1.2141,-1.7466,-1.2393;-1.2261,-1.7798,-1.1707;-2.3971,-.8017,-1.1789;-3.3781,-1.3038,-1.1994;-2.3178,-.1496,-2.0642;2.3611,-.7415,-1.2849;2.2322,-.0828,-2.1595;2.2008,.3471,.1941;.021,1.6993,1.7645;.0358,2.428,2.6637;.0019,.5744,.404;-.0325,1.8449,-.8231;-.0523,2.6716,-1.6328;-3.2886,1.737,-.0599;-4.3266,1.4271,-.2541;3.2622,1.7915,-.1601;2.8329,2.3533,-1.0021;1.48,-2.5673,-.523;1.1275,-2.2445,-2.2259;3.3514,-1.221,-1.3497;-1.4387,-2.5921,-.4273;-1.1743,-2.2948,-2.1509;3.1431,-.5285,1.4984;4.1956,-.6783,1.2121;-3.0855,-.5554,1.6288;-2.606,-1.5284,1.8071;.0244,-1.0687,.6115;.0294,-.751,1.5023;-4.1481,-.7105,1.3857;-3.0055,.0356,2.5532;-2.8984,2.285,-.9296;-3.2688,2.4151,.8062;2.6732,-1.5045,1.6853;3.0978,.0525,2.4313;3.2729,2.4518,.7198;4.2937,1.4943,-.4026;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199341"
                              y3="0.309782"
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                              x3="1.214002"
                              y3="-1.746805"
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                        <atom elementType="C"
                              id="a4"
                              x3="-1.226177"
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                        <atom elementType="C"
                              id="a5"
                              x3="-2.39706"
                              y3="-0.801393"
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                              id="a6"
                              x3="-3.378137"
                              y3="-1.303369"
                              z3="-1.199644"/>
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                              id="a7"
                              x3="-2.317675"
                              y3="-0.149297"
                              z3="-2.064368"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361052"
                              y3="-0.741797"
                              z3="-1.284733"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232212"
                              y3="-0.083263"
                              z3="-2.15937"/>
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                              x3="2.200886"
                              y3="0.34715"
                              z3="0.194038"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.020985"
                              y3="1.698391"
                              z3="1.76548"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035705"
                              y3="2.426271"
                              z3="2.66539"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.001922"
                              y3="0.574231"
                              z3="0.404448"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.032472"
                              y3="1.844798"
                              z3="-0.822583"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052227"
                              y3="2.671153"
                              z3="-1.632614"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.288407"
                              y3="1.737269"
                              z3="-0.059898"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.326424"
                              y3="1.427543"
                              z3="-0.254111"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.261924"
                              y3="1.791633"
                              z3="-0.160798"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.832311"
                              y3="2.353078"
                              z3="-1.002833"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.479725"
                              y3="-2.567284"
                              z3="-0.522281"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.127558"
                              y3="-2.245096"
                              z3="-2.225328"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351389"
                              y3="-1.22138"
                              z3="-1.349439"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.438935"
                              y3="-2.592001"
                              z3="-0.427639"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.174342"
                              y3="-2.294529"
                              z3="-2.151203"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.143575"
                              y3="-0.527924"
                              z3="1.498447"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.196104"
                              y3="-0.677358"
                              z3="1.212152"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.085828"
                              y3="-0.555443"
                              z3="1.628505"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.606217"
                              y3="-1.52835"
                              z3="1.806895"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.024279"
                              y3="-1.068997"
                              z3="0.611292"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.029518"
                              y3="-0.751541"
                              z3="1.502212"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.148315"
                              y3="-0.710594"
                              z3="1.385169"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.006007"
                              y3="0.035592"
                              z3="2.552903"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.898112"
                              y3="2.28521"
                              z3="-0.929563"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.268476"
                              y3="2.415382"
                              z3="0.806193"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.673997"
                              y3="-1.504007"
                              z3="1.685636"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.098158"
                              y3="0.053338"
                              z3="2.43128"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.272762"
                              y3="2.452189"
                              z3="0.718863"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.293465"
                              y3="1.494541"
                              z3="-0.403415"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3098,.279;-.0074,-1.0675,-.9091;1.214,-1.7468,-1.2389;-1.2262,-1.7797,-1.1709;-2.3971,-.8014,-1.1791;-3.3781,-1.3034,-1.1996;-2.3177,-.1493,-2.0644;2.3611,-.7418,-1.2847;2.2322,-.0833,-2.1594;2.2009,.3472,.194;.021,1.6984,1.7655;.0357,2.4263,2.6654;.0019,.5742,.4044;-.0325,1.8448,-.8226;-.0522,2.6712,-1.6326;-3.2884,1.7373,-.0599;-4.3264,1.4275,-.2541;3.2619,1.7916,-.1608;2.8323,2.3531,-1.0028;1.4797,-2.5673,-.5223;1.1276,-2.2451,-2.2253;3.3514,-1.2214,-1.3494;-1.4389,-2.592,-.4276;-1.1743,-2.2945,-2.1512;3.1436,-.5279,1.4984;4.1961,-.6774,1.2122;-3.0858,-.5554,1.6285;-2.6062,-1.5284,1.8069;.0243,-1.069,.6113;.0295,-.7515,1.5022;-4.1483,-.7106,1.3852;-3.006,.0356,2.5529;-2.8981,2.2852,-.9296;-3.2685,2.4154,.8062;2.674,-1.504,1.6856;3.0982,.0533,2.4313;3.2728,2.4522,.7189;4.2935,1.4945,-.4034;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199346"
                              y3="0.309852"
                              z3="0.278922"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007431"
                              y3="-1.06744"
                              z3="-0.909143"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.21393"
                              y3="-1.747004"
                              z3="-1.238512"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.226277"
                              y3="-1.779495"
                              z3="-1.171142"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.39705"
                              y3="-0.801118"
                              z3="-1.179338"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378174"
                              y3="-1.302995"
                              z3="-1.199918"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.317569"
                              y3="-0.148969"
                              z3="-2.064526"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361048"
                              y3="-0.742093"
                              z3="-1.284531"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232249"
                              y3="-0.083722"
                              z3="-2.159298"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20095"
                              y3="0.34718"
                              z3="0.194018"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.020963"
                              y3="1.697532"
                              z3="1.76643"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035617"
                              y3="2.424595"
                              z3="2.666999"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.001943"
                              y3="0.57402"
                              z3="0.404858"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.032436"
                              y3="1.844733"
                              z3="-0.822075"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052199"
                              y3="2.670753"
                              z3="-1.632454"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.288184"
                              y3="1.737519"
                              z3="-0.059922"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.326235"
                              y3="1.427933"
                              z3="-0.254177"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.261665"
                              y3="1.791745"
                              z3="-0.161474"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.831791"
                              y3="2.352875"
                              z3="-1.003584"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.479471"
                              y3="-2.56723"
                              z3="-0.521553"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.127593"
                              y3="-2.245647"
                              z3="-2.224784"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351356"
                              y3="-1.221747"
                              z3="-1.349138"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.439177"
                              y3="-2.591897"
                              z3="-0.427952"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.174397"
                              y3="-2.294266"
                              z3="-2.151461"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.144046"
                              y3="-0.527329"
                              z3="1.498507"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.19661"
                              y3="-0.676477"
                              z3="1.212194"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.086117"
                              y3="-0.555439"
                              z3="1.628228"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.606474"
                              y3="-1.528319"
                              z3="1.806683"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.024155"
                              y3="-1.069279"
                              z3="0.611077"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.029656"
                              y3="-0.752089"
                              z3="1.502156"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.148545"
                              y3="-0.710651"
                              z3="1.384677"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.006498"
                              y3="0.035562"
                              z3="2.552664"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.89779"
                              y3="2.285448"
                              z3="-0.92955"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.268194"
                              y3="2.415586"
                              z3="0.806206"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.674786"
                              y3="-1.503525"
                              z3="1.685908"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.098473"
                              y3="0.054096"
                              z3="2.43123"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.272592"
                              y3="2.45256"
                              z3="0.717992"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.2932"
                              y3="1.494742"
                              z3="-0.404219"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3099,.2789;-.0074,-1.0674,-.9091;1.2139,-1.747,-1.2385;-1.2263,-1.7795,-1.1711;-2.3971,-.8011,-1.1793;-3.3782,-1.303,-1.1999;-2.3176,-.149,-2.0645;2.361,-.7421,-1.2845;2.2322,-.0837,-2.1593;2.201,.3472,.194;.021,1.6975,1.7664;.0356,2.4246,2.667;.0019,.574,.4049;-.0324,1.8447,-.8221;-.0522,2.6708,-1.6325;-3.2882,1.7375,-.0599;-4.3262,1.4279,-.2542;3.2617,1.7917,-.1615;2.8318,2.3529,-1.0036;1.4795,-2.5672,-.5216;1.1276,-2.2456,-2.2248;3.3514,-1.2217,-1.3491;-1.4392,-2.5919,-.428;-1.1744,-2.2943,-2.1515;3.144,-.5273,1.4985;4.1966,-.6765,1.2122;-3.0861,-.5554,1.6282;-2.6065,-1.5283,1.8067;.0242,-1.0693,.6111;.0297,-.7521,1.5022;-4.1485,-.7107,1.3847;-3.0065,.0356,2.5527;-2.8978,2.2854,-.9295;-3.2682,2.4156,.8062;2.6748,-1.5035,1.6859;3.0985,.0541,2.4312;3.2726,2.4526,.718;4.2932,1.4947,-.4042;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199351"
                              y3="0.309926"
                              z3="0.278876"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007481"
                              y3="-1.067402"
                              z3="-0.909189"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213861"
                              y3="-1.747196"
                              z3="-1.238156"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.226372"
                              y3="-1.779339"
                              z3="-1.171343"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.397039"
                              y3="-0.80085"
                              z3="-1.179534"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378208"
                              y3="-1.302632"
                              z3="-1.200177"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.317469"
                              y3="-0.148654"
                              z3="-2.064679"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361047"
                              y3="-0.742383"
                              z3="-1.284334"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.2323"
                              y3="-0.084174"
                              z3="-2.159232"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20101"
                              y3="0.347208"
                              z3="0.193997"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.020945"
                              y3="1.696692"
                              z3="1.767353"/>
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                              x3="0.035537"
                              y3="2.422958"
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                        <atom elementType="Mn"
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                              x3="0.001964"
                              y3="0.573813"
                              z3="0.405253"/>
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                              x3="-0.052181"
                              y3="2.670368"
                              z3="-1.632293"/>
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                              id="a16"
                              x3="-3.287977"
                              y3="1.737761"
                              z3="-0.059952"/>
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                              id="a17"
                              x3="-4.32605"
                              y3="1.428295"
                              z3="-0.254287"/>
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                              id="a18"
                              x3="3.261411"
                              y3="1.791854"
                              z3="-0.16213"/>
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                              y3="2.352673"
                              z3="-1.004318"/>
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                              y3="-2.567175"
                              z3="-0.520846"/>
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                              y3="-2.246181"
                              z3="-2.224258"/>
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                              id="a22"
                              x3="3.351327"
                              y3="-1.222109"
                              z3="-1.348832"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.439402"
                              y3="-2.591791"
                              z3="-0.428254"/>
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                              id="a24"
                              x3="-1.174449"
                              y3="-2.294008"
                              z3="-2.151709"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.144503"
                              y3="-0.526753"
                              z3="1.498563"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.197101"
                              y3="-0.675621"
                              z3="1.212233"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.086393"
                              y3="-0.555426"
                              z3="1.627964"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.606722"
                              y3="-1.528283"
                              z3="1.806475"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.02404"
                              y3="-1.06955"
                              z3="0.610866"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.029793"
                              y3="-0.752629"
                              z3="1.502099"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.148769"
                              y3="-0.710689"
                              z3="1.384219"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.006954"
                              y3="0.035542"
                              z3="2.552437"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.897471"
                              y3="2.2857"
                              z3="-0.929521"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267971"
                              y3="2.415763"
                              z3="0.806226"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.675553"
                              y3="-1.503062"
                              z3="1.686164"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.098774"
                              y3="0.054826"
                              z3="2.431183"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.272421"
                              y3="2.452922"
                              z3="0.717144"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.292943"
                              y3="1.494934"
                              z3="-0.404994"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3099,.2789;-.0075,-1.0674,-.9092;1.2139,-1.7472,-1.2382;-1.2264,-1.7793,-1.1713;-2.397,-.8008,-1.1795;-3.3782,-1.3026,-1.2002;-2.3175,-.1487,-2.0647;2.361,-.7424,-1.2843;2.2323,-.0842,-2.1592;2.201,.3472,.194;.0209,1.6967,1.7674;.0355,2.423,2.6686;.002,.5738,.4053;-.0324,1.8447,-.8216;-.0522,2.6704,-1.6323;-3.288,1.7378,-.06;-4.3261,1.4283,-.2543;3.2614,1.7919,-.1621;2.8313,2.3527,-1.0043;1.4792,-2.5672,-.5208;1.1276,-2.2462,-2.2243;3.3513,-1.2221,-1.3488;-1.4394,-2.5918,-.4283;-1.1744,-2.294,-2.1517;3.1445,-.5268,1.4986;4.1971,-.6756,1.2122;-3.0864,-.5554,1.628;-2.6067,-1.5283,1.8065;.024,-1.0696,.6109;.0298,-.7526,1.5021;-4.1488,-.7107,1.3842;-3.007,.0355,2.5524;-2.8975,2.2857,-.9295;-3.268,2.4158,.8062;2.6756,-1.5031,1.6862;3.0988,.0548,2.4312;3.2724,2.4529,.7171;4.2929,1.4949,-.405;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-2.199357"
                              y3="0.310003"
                              z3="0.278832"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007528"
                              y3="-1.067358"
                              z3="-0.909238"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213794"
                              y3="-1.74738"
                              z3="-1.23781"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.226461"
                              y3="-1.779184"
                              z3="-1.171536"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.397027"
                              y3="-0.800588"
                              z3="-1.179723"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.37824"
                              y3="-1.30228"
                              z3="-1.200423"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.317376"
                              y3="-0.148349"
                              z3="-2.064828"/>
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                              id="a8"
                              x3="2.361049"
                              y3="-0.742666"
                              z3="-1.284142"/>
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                              id="a9"
                              x3="2.232359"
                              y3="-0.084618"
                              z3="-2.15917"/>
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                              x3="2.201067"
                              y3="0.347236"
                              z3="0.193977"/>
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                              id="a11"
                              x3="0.020931"
                              y3="1.695871"
                              z3="1.768249"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035465"
                              y3="2.421358"
                              z3="2.670087"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.001987"
                              y3="0.57361"
                              z3="0.405634"/>
                        <atom elementType="C"
                              id="a14"
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                              z3="-1.632135"/>
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                              id="a16"
                              x3="-3.287784"
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                              z3="-0.059986"/>
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                              id="a18"
                              x3="3.261163"
                              y3="1.791958"
                              z3="-0.162767"/>
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                              y3="2.352474"
                              z3="-1.005035"/>
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                              z3="-1.348526"/>
                        <atom elementType="H"
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                              y3="-2.293755"
                              z3="-2.151949"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.144945"
                              y3="-0.526196"
                              z3="1.498615"/>
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                              id="a26"
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                              y3="-0.674788"
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                              y3="-0.710712"
                              z3="1.383787"/>
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                              id="a32"
                              x3="-3.00738"
                              y3="0.035526"
                              z3="2.55222"/>
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                              x3="-2.897155"
                              y3="2.285963"
                              z3="-0.92948"/>
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                              id="a34"
                              x3="-3.267794"
                              y3="2.41592"
                              z3="0.806253"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.6763"
                              y3="-1.502616"
                              z3="1.686406"/>
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                              id="a36"
                              x3="3.099064"
                              y3="0.055529"
                              z3="2.431137"/>
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                              id="a37"
                              x3="3.272251"
                              y3="2.453277"
                              z3="0.716318"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.292693"
                              y3="1.495119"
                              z3="-0.405741"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.31,.2788;-.0075,-1.0674,-.9092;1.2138,-1.7474,-1.2378;-1.2265,-1.7792,-1.1715;-2.397,-.8006,-1.1797;-3.3782,-1.3023,-1.2004;-2.3174,-.1483,-2.0648;2.361,-.7427,-1.2841;2.2324,-.0846,-2.1592;2.2011,.3472,.194;.0209,1.6959,1.7682;.0355,2.4214,2.6701;.002,.5736,.4056;-.0324,1.8446,-.8211;-.0522,2.67,-1.6321;-3.2878,1.738,-.06;-4.3259,1.4286,-.2544;3.2612,1.792,-.1628;2.8308,2.3525,-1.005;1.479,-2.5671,-.5202;1.1277,-2.2467,-2.2237;3.3513,-1.2225,-1.3485;-1.4396,-2.5917,-.4285;-1.1745,-2.2938,-2.1519;3.1449,-.5262,1.4986;4.1976,-.6748,1.2123;-3.0867,-.5554,1.6277;-2.607,-1.5282,1.8063;.0239,-1.0698,.6107;.0299,-.7532,1.502;-4.149,-.7107,1.3838;-3.0074,.0355,2.5522;-2.8972,2.286,-.9295;-3.2678,2.4159,.8063;2.6763,-1.5026,1.6864;3.0991,.0555,2.4311;3.2723,2.4533,.7163;4.2927,1.4951,-.4057;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
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                              x3="-2.199362"
                              y3="0.310082"
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                              x3="-0.007572"
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                              z3="-0.909292"/>
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                              x3="1.213729"
                              y3="-1.747558"
                              z3="-1.237474"/>
                        <atom elementType="C"
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                              x3="-1.226546"
                              y3="-1.779031"
                              z3="-1.171725"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.397016"
                              y3="-0.800333"
                              z3="-1.179905"/>
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                              id="a6"
                              x3="-3.37827"
                              y3="-1.301938"
                              z3="-1.200658"/>
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                              id="a7"
                              x3="-2.317287"
                              y3="-0.148053"
                              z3="-2.064973"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361053"
                              y3="-0.742944"
                              z3="-1.283955"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232424"
                              y3="-0.085055"
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                              id="a10"
                              x3="2.201121"
                              y3="0.347261"
                              z3="0.193957"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.02092"
                              y3="1.695065"
                              z3="1.769124"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.0354"
                              y3="2.419792"
                              z3="2.671571"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.00201"
                              y3="0.573411"
                              z3="0.406003"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.032343"
                              y3="1.844557"
                              z3="-0.820619"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052169"
                              y3="2.669636"
                              z3="-1.631969"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.287601"
                              y3="1.738218"
                              z3="-0.060025"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.32569"
                              y3="1.428953"
                              z3="-0.2546"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.26092"
                              y3="1.792059"
                              z3="-0.163388"/>
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                              id="a19"
                              x3="2.830333"
                              y3="2.352275"
                              z3="-1.005738"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.478721"
                              y3="-2.567064"
                              z3="-0.519486"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.127687"
                              y3="-2.247206"
                              z3="-2.223246"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351277"
                              y3="-1.222813"
                              z3="-1.348221"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.439813"
                              y3="-2.591579"
                              z3="-0.428823"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.174546"
                              y3="-2.293507"
                              z3="-2.152181"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.145375"
                              y3="-0.525654"
                              z3="1.498664"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.198039"
                              y3="-0.673979"
                              z3="1.212297"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.08691"
                              y3="-0.555379"
                              z3="1.627469"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.607196"
                              y3="-1.5282"
                              z3="1.80607"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.023826"
                              y3="-1.070066"
                              z3="0.610453"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.03006"
                              y3="-0.753679"
                              z3="1.50198"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.149194"
                              y3="-0.710724"
                              z3="1.383378"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.007782"
                              y3="0.035519"
                              z3="2.552011"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.896845"
                              y3="2.286232"
                              z3="-0.929432"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267654"
                              y3="2.41606"
                              z3="0.806281"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.677026"
                              y3="-1.502183"
                              z3="1.68664"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.099347"
                              y3="0.056212"
                              z3="2.431091"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.272079"
                              y3="2.453625"
                              z3="0.715509"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.292448"
                              y3="1.495297"
                              z3="-0.406464"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3101,.2788;-.0076,-1.0673,-.9093;1.2137,-1.7476,-1.2375;-1.2265,-1.779,-1.1717;-2.397,-.8003,-1.1799;-3.3783,-1.3019,-1.2007;-2.3173,-.1481,-2.065;2.3611,-.7429,-1.284;2.2324,-.0851,-2.1591;2.2011,.3473,.194;.0209,1.6951,1.7691;.0354,2.4198,2.6716;.002,.5734,.406;-.0323,1.8446,-.8206;-.0522,2.6696,-1.632;-3.2876,1.7382,-.06;-4.3257,1.429,-.2546;3.2609,1.7921,-.1634;2.8303,2.3523,-1.0057;1.4787,-2.5671,-.5195;1.1277,-2.2472,-2.2232;3.3513,-1.2228,-1.3482;-1.4398,-2.5916,-.4288;-1.1745,-2.2935,-2.1522;3.1454,-.5257,1.4987;4.198,-.674,1.2123;-3.0869,-.5554,1.6275;-2.6072,-1.5282,1.8061;.0238,-1.0701,.6105;.0301,-.7537,1.502;-4.1492,-.7107,1.3834;-3.0078,.0355,2.552;-2.8968,2.2862,-.9294;-3.2677,2.4161,.8063;2.677,-1.5022,1.6866;3.0993,.0562,2.4311;3.2721,2.4536,.7155;4.2924,1.4953,-.4065;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199366"
                              y3="0.310162"
                              z3="0.278744"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007614"
                              y3="-1.067258"
                              z3="-0.909348"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213666"
                              y3="-1.747732"
                              z3="-1.237148"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.226627"
                              y3="-1.778879"
                              z3="-1.171909"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.397004"
                              y3="-0.800083"
                              z3="-1.18008"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378299"
                              y3="-1.301605"
                              z3="-1.200882"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.317202"
                              y3="-0.147766"
                              z3="-2.065114"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361059"
                              y3="-0.743215"
                              z3="-1.283771"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232494"
                              y3="-0.085485"
                              z3="-2.159058"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201172"
                              y3="0.347286"
                              z3="0.193937"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.020912"
                              y3="1.694275"
                              z3="1.769976"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.03534"
                              y3="2.418258"
                              z3="2.67302"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002033"
                              y3="0.573216"
                              z3="0.40636"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.032315"
                              y3="1.844507"
                              z3="-0.820151"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052171"
                              y3="2.669295"
                              z3="-1.6318"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.287427"
                              y3="1.738436"
                              z3="-0.060066"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.325515"
                              y3="1.429254"
                              z3="-0.254787"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.260682"
                              y3="1.792156"
                              z3="-0.163994"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.829876"
                              y3="2.352077"
                              z3="-1.006427"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.478476"
                              y3="-2.567008"
                              z3="-0.518829"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.127718"
                              y3="-2.247702"
                              z3="-2.222759"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351256"
                              y3="-1.223156"
                              z3="-1.347918"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.440002"
                              y3="-2.591473"
                              z3="-0.429094"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.174593"
                              y3="-2.293265"
                              z3="-2.152406"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.145794"
                              y3="-0.525128"
                              z3="1.498711"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.198489"
                              y3="-0.673191"
                              z3="1.212323"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.087154"
                              y3="-0.555348"
                              z3="1.627236"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.607423"
                              y3="-1.528154"
                              z3="1.805874"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.023725"
                              y3="-1.070314"
                              z3="0.610247"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.030188"
                              y3="-0.754192"
                              z3="1.501916"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.149396"
                              y3="-0.710726"
                              z3="1.382988"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.008164"
                              y3="0.035516"
                              z3="2.55181"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.89654"
                              y3="2.286503"
                              z3="-0.929379"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267541"
                              y3="2.416188"
                              z3="0.806311"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.677732"
                              y3="-1.501762"
                              z3="1.686866"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.099623"
                              y3="0.056876"
                              z3="2.431046"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.271908"
                              y3="2.453966"
                              z3="0.714719"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.29221"
                              y3="1.495469"
                              z3="-0.407164"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3102,.2787;-.0076,-1.0673,-.9093;1.2137,-1.7477,-1.2371;-1.2266,-1.7789,-1.1719;-2.397,-.8001,-1.1801;-3.3783,-1.3016,-1.2009;-2.3172,-.1478,-2.0651;2.3611,-.7432,-1.2838;2.2325,-.0855,-2.1591;2.2012,.3473,.1939;.0209,1.6943,1.77;.0353,2.4183,2.673;.002,.5732,.4064;-.0323,1.8445,-.8202;-.0522,2.6693,-1.6318;-3.2874,1.7384,-.0601;-4.3255,1.4293,-.2548;3.2607,1.7922,-.164;2.8299,2.3521,-1.0064;1.4785,-2.567,-.5188;1.1277,-2.2477,-2.2228;3.3513,-1.2232,-1.3479;-1.44,-2.5915,-.4291;-1.1746,-2.2933,-2.1524;3.1458,-.5251,1.4987;4.1985,-.6732,1.2123;-3.0872,-.5553,1.6272;-2.6074,-1.5282,1.8059;.0237,-1.0703,.6102;.0302,-.7542,1.5019;-4.1494,-.7107,1.383;-3.0082,.0355,2.5518;-2.8965,2.2865,-.9294;-3.2675,2.4162,.8063;2.6777,-1.5018,1.6869;3.0996,.0569,2.431;3.2719,2.454,.7147;4.2922,1.4955,-.4072;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.19937"
                              y3="0.310243"
                              z3="0.278701"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007654"
                              y3="-1.067204"
                              z3="-0.909407"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213605"
                              y3="-1.7479"
                              z3="-1.23683"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.226706"
                              y3="-1.77873"
                              z3="-1.172087"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396992"
                              y3="-0.79984"
                              z3="-1.18025"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378327"
                              y3="-1.30128"
                              z3="-1.201097"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.317121"
                              y3="-0.147487"
                              z3="-2.065252"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361067"
                              y3="-0.743481"
                              z3="-1.283592"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232566"
                              y3="-0.085906"
                              z3="-2.159005"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20122"
                              y3="0.34731"
                              z3="0.193917"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.020908"
                              y3="1.693502"
                              z3="1.770806"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035286"
                              y3="2.416756"
                              z3="2.674432"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002058"
                              y3="0.573024"
                              z3="0.406706"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.032288"
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                              z3="-0.819692"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052178"
                              y3="2.668968"
                              z3="-1.631629"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.287262"
                              y3="1.738647"
                              z3="-0.060111"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.325343"
                              y3="1.429539"
                              z3="-0.254988"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.26045"
                              y3="1.792251"
                              z3="-0.164584"/>
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                              id="a19"
                              x3="2.829431"
                              y3="2.351882"
                              z3="-1.0071"/>
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                              id="a20"
                              x3="1.478235"
                              y3="-2.566951"
                              z3="-0.518186"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.127749"
                              y3="-2.248187"
                              z3="-2.222283"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351237"
                              y3="-1.223491"
                              z3="-1.347618"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.440182"
                              y3="-2.591369"
                              z3="-0.429356"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.174639"
                              y3="-2.293029"
                              z3="-2.152625"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.146201"
                              y3="-0.524615"
                              z3="1.498757"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.198925"
                              y3="-0.672426"
                              z3="1.212345"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.087389"
                              y3="-0.555313"
                              z3="1.62701"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.607643"
                              y3="-1.528107"
                              z3="1.805683"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.023627"
                              y3="-1.070555"
                              z3="0.610041"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.030312"
                              y3="-0.754695"
                              z3="1.501849"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.149592"
                              y3="-0.71072"
                              z3="1.382615"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.008527"
                              y3="0.035517"
                              z3="2.551616"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.896241"
                              y3="2.286776"
                              z3="-0.929322"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267453"
                              y3="2.416304"
                              z3="0.806341"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.678419"
                              y3="-1.501351"
                              z3="1.687086"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.099895"
                              y3="0.057522"
                              z3="2.431001"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.271737"
                              y3="2.454301"
                              z3="0.713947"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.291977"
                              y3="1.495635"
                              z3="-0.407842"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3102,.2787;-.0077,-1.0672,-.9094;1.2136,-1.7479,-1.2368;-1.2267,-1.7787,-1.1721;-2.397,-.7998,-1.1803;-3.3783,-1.3013,-1.2011;-2.3171,-.1475,-2.0653;2.3611,-.7435,-1.2836;2.2326,-.0859,-2.159;2.2012,.3473,.1939;.0209,1.6935,1.7708;.0353,2.4168,2.6744;.0021,.573,.4067;-.0323,1.8445,-.8197;-.0522,2.669,-1.6316;-3.2873,1.7386,-.0601;-4.3253,1.4295,-.255;3.2605,1.7923,-.1646;2.8294,2.3519,-1.0071;1.4782,-2.567,-.5182;1.1277,-2.2482,-2.2223;3.3512,-1.2235,-1.3476;-1.4402,-2.5914,-.4294;-1.1746,-2.293,-2.1526;3.1462,-.5246,1.4988;4.1989,-.6724,1.2123;-3.0874,-.5553,1.627;-2.6076,-1.5281,1.8057;.0236,-1.0706,.61;.0303,-.7547,1.5018;-4.1496,-.7107,1.3826;-3.0085,.0355,2.5516;-2.8962,2.2868,-.9293;-3.2675,2.4163,.8063;2.6784,-1.5014,1.6871;3.0999,.0575,2.431;3.2717,2.4543,.7139;4.292,1.4956,-.4078;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199373"
                              y3="0.310324"
                              z3="0.278659"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007692"
                              y3="-1.067149"
                              z3="-0.909469"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213546"
                              y3="-1.748065"
                              z3="-1.236519"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.226781"
                              y3="-1.778584"
                              z3="-1.172262"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.39698"
                              y3="-0.799602"
                              z3="-1.180414"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378353"
                              y3="-1.300963"
                              z3="-1.201304"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.317044"
                              y3="-0.147216"
                              z3="-2.065386"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361076"
                              y3="-0.743742"
                              z3="-1.283417"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232641"
                              y3="-0.086321"
                              z3="-2.158955"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201267"
                              y3="0.347332"
                              z3="0.193898"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.020906"
                              y3="1.692741"
                              z3="1.771618"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035238"
                              y3="2.415282"
                              z3="2.675814"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002082"
                              y3="0.572836"
                              z3="0.407043"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.032263"
                              y3="1.844418"
                              z3="-0.819237"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.05219"
                              y3="2.668662"
                              z3="-1.631447"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.287103"
                              y3="1.738851"
                              z3="-0.060158"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.325173"
                              y3="1.42981"
                              z3="-0.2552"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.260221"
                              y3="1.792342"
                              z3="-0.165161"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.828998"
                              y3="2.351687"
                              z3="-1.007762"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.477997"
                              y3="-2.566895"
                              z3="-0.517556"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.12778"
                              y3="-2.248663"
                              z3="-2.221817"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351219"
                              y3="-1.223822"
                              z3="-1.347322"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.440354"
                              y3="-2.591265"
                              z3="-0.42961"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.174685"
                              y3="-2.292799"
                              z3="-2.152838"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.146599"
                              y3="-0.524114"
                              z3="1.4988"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.19935"
                              y3="-0.671681"
                              z3="1.212364"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.087616"
                              y3="-0.555274"
                              z3="1.626791"/>
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                              id="a28"
                              x3="-2.607857"
                              y3="-1.528057"
                              z3="1.805496"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.023532"
                              y3="-1.07079"
                              z3="0.609834"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.030433"
                              y3="-0.755191"
                              z3="1.501779"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.149783"
                              y3="-0.710707"
                              z3="1.382256"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.008874"
                              y3="0.035523"
                              z3="2.551427"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.895947"
                              y3="2.287047"
                              z3="-0.929265"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267383"
                              y3="2.416412"
                              z3="0.80637"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.679089"
                              y3="-1.500949"
                              z3="1.687304"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.100164"
                              y3="0.058155"
                              z3="2.430956"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.271566"
                              y3="2.454629"
                              z3="0.71319"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.291749"
                              y3="1.495797"
                              z3="-0.408502"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3103,.2787;-.0077,-1.0671,-.9095;1.2135,-1.7481,-1.2365;-1.2268,-1.7786,-1.1723;-2.397,-.7996,-1.1804;-3.3784,-1.301,-1.2013;-2.317,-.1472,-2.0654;2.3611,-.7437,-1.2834;2.2326,-.0863,-2.159;2.2013,.3473,.1939;.0209,1.6927,1.7716;.0352,2.4153,2.6758;.0021,.5728,.407;-.0323,1.8444,-.8192;-.0522,2.6687,-1.6314;-3.2871,1.7389,-.0602;-4.3252,1.4298,-.2552;3.2602,1.7923,-.1652;2.829,2.3517,-1.0078;1.478,-2.5669,-.5176;1.1278,-2.2487,-2.2218;3.3512,-1.2238,-1.3473;-1.4404,-2.5913,-.4296;-1.1747,-2.2928,-2.1528;3.1466,-.5241,1.4988;4.1993,-.6717,1.2124;-3.0876,-.5553,1.6268;-2.6079,-1.5281,1.8055;.0235,-1.0708,.6098;.0304,-.7552,1.5018;-4.1498,-.7107,1.3823;-3.0089,.0355,2.5514;-2.8959,2.287,-.9293;-3.2674,2.4164,.8064;2.6791,-1.5009,1.6873;3.1002,.0582,2.431;3.2716,2.4546,.7132;4.2917,1.4958,-.4085;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199376"
                              y3="0.310405"
                              z3="0.278618"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007728"
                              y3="-1.067093"
                              z3="-0.909532"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213488"
                              y3="-1.748223"
                              z3="-1.236218"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.226854"
                              y3="-1.77844"
                              z3="-1.172432"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396968"
                              y3="-0.79937"
                              z3="-1.180573"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378378"
                              y3="-1.300655"
                              z3="-1.201501"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.316971"
                              y3="-0.146952"
                              z3="-2.065516"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361085"
                              y3="-0.743995"
                              z3="-1.283246"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232715"
                              y3="-0.086724"
                              z3="-2.158906"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201311"
                              y3="0.347355"
                              z3="0.19388"/>
                        <atom elementType="C"
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                              x3="0.020906"
                              y3="1.692001"
                              z3="1.772406"/>
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                              x3="0.035194"
                              y3="2.413843"
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                              y3="0.572653"
                              z3="0.407368"/>
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                              id="a14"
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                              y3="2.668351"
                              z3="-1.631282"/>
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                              id="a16"
                              x3="-3.286952"
                              y3="1.739049"
                              z3="-0.060205"/>
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                              id="a17"
                              x3="-4.325007"
                              y3="1.430068"
                              z3="-0.255422"/>
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                              id="a18"
                              x3="3.259998"
                              y3="1.792432"
                              z3="-0.165719"/>
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                              y3="2.351498"
                              z3="-1.008402"/>
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                              y3="-2.566837"
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                              z3="-2.221363"/>
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                              id="a22"
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                              y3="-1.224142"
                              z3="-1.347031"/>
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                              id="a23"
                              x3="-1.440517"
                              y3="-2.591162"
                              z3="-0.429855"/>
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                              id="a24"
                              x3="-1.174729"
                              y3="-2.292576"
                              z3="-2.153045"/>
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                              id="a25"
                              x3="3.146984"
                              y3="-0.523629"
                              z3="1.498842"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.199761"
                              y3="-0.670958"
                              z3="1.21238"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.087834"
                              y3="-0.555233"
                              z3="1.626581"/>
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                              id="a28"
                              x3="-2.608065"
                              y3="-1.528008"
                              z3="1.805312"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.023439"
                              y3="-1.071017"
                              z3="0.609631"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.030548"
                              y3="-0.755673"
                              z3="1.50171"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.149967"
                              y3="-0.710687"
                              z3="1.381915"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.009201"
                              y3="0.035529"
                              z3="2.551248"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.895659"
                              y3="2.287318"
                              z3="-0.929202"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267332"
                              y3="2.41651"
                              z3="0.806403"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.679737"
                              y3="-1.500559"
                              z3="1.687512"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.100424"
                              y3="0.058767"
                              z3="2.430913"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.2714"
                              y3="2.454949"
                              z3="0.712457"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.291526"
                              y3="1.495954"
                              z3="-0.409141"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3104,.2786;-.0077,-1.0671,-.9095;1.2135,-1.7482,-1.2362;-1.2269,-1.7784,-1.1724;-2.397,-.7994,-1.1806;-3.3784,-1.3007,-1.2015;-2.317,-.147,-2.0655;2.3611,-.744,-1.2832;2.2327,-.0867,-2.1589;2.2013,.3474,.1939;.0209,1.692,1.7724;.0352,2.4138,2.6772;.0021,.5727,.4074;-.0322,1.8444,-.8188;-.0522,2.6684,-1.6313;-3.287,1.739,-.0602;-4.325,1.4301,-.2554;3.26,1.7924,-.1657;2.8286,2.3515,-1.0084;1.4778,-2.5668,-.5169;1.1278,-2.2491,-2.2214;3.3512,-1.2241,-1.347;-1.4405,-2.5912,-.4299;-1.1747,-2.2926,-2.153;3.147,-.5236,1.4988;4.1998,-.671,1.2124;-3.0878,-.5552,1.6266;-2.6081,-1.528,1.8053;.0234,-1.071,.6096;.0305,-.7557,1.5017;-4.15,-.7107,1.3819;-3.0092,.0355,2.5512;-2.8957,2.2873,-.9292;-3.2673,2.4165,.8064;2.6797,-1.5006,1.6875;3.1004,.0588,2.4309;3.2714,2.4549,.7125;4.2915,1.496,-.4091;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-2.199377"
                              y3="0.310486"
                              z3="0.278577"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007763"
                              y3="-1.067035"
                              z3="-0.909597"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213432"
                              y3="-1.748378"
                              z3="-1.235924"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.226924"
                              y3="-1.778299"
                              z3="-1.172598"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396956"
                              y3="-0.799144"
                              z3="-1.180727"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378403"
                              y3="-1.300355"
                              z3="-1.201691"/>
                        <atom elementType="H"
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                              x3="-2.316901"
                              y3="-0.146697"
                              z3="-2.065643"/>
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                              x3="2.361095"
                              y3="-0.744243"
                              z3="-1.283079"/>
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                              id="a9"
                              x3="2.23279"
                              y3="-0.087118"
                              z3="-2.15886"/>
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                              id="a10"
                              x3="2.201353"
                              y3="0.347377"
                              z3="0.193863"/>
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                              id="a11"
                              x3="0.020908"
                              y3="1.691276"
                              z3="1.773175"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035155"
                              y3="2.412434"
                              z3="2.678472"/>
                        <atom elementType="Mn"
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                              x3="0.002132"
                              y3="0.572473"
                              z3="0.407684"/>
                        <atom elementType="C"
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                              z3="-0.060256"/>
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                              y3="1.430312"
                              z3="-0.255652"/>
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                              y3="1.792518"
                              z3="-0.166264"/>
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                              y3="2.351311"
                              z3="-1.009029"/>
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                        <atom elementType="C"
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                              x3="3.14736"
                              y3="-0.523156"
                              z3="1.498882"/>
                        <atom elementType="H"
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                              x3="4.200162"
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                              y3="-0.710661"
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                              id="a32"
                              x3="-3.009514"
                              y3="0.035538"
                              z3="2.551073"/>
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                              y3="2.287588"
                              z3="-0.92914"/>
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                              id="a34"
                              x3="-3.267297"
                              y3="2.416601"
                              z3="0.806433"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.680369"
                              y3="-1.500179"
                              z3="1.687716"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.100681"
                              y3="0.059364"
                              z3="2.43087"/>
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                              id="a37"
                              x3="3.271234"
                              y3="2.455263"
                              z3="0.71174"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.29131"
                              y3="1.496106"
                              z3="-0.409761"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3105,.2786;-.0078,-1.067,-.9096;1.2134,-1.7484,-1.2359;-1.2269,-1.7783,-1.1726;-2.397,-.7991,-1.1807;-3.3784,-1.3004,-1.2017;-2.3169,-.1467,-2.0656;2.3611,-.7442,-1.2831;2.2328,-.0871,-2.1589;2.2014,.3474,.1939;.0209,1.6913,1.7732;.0352,2.4124,2.6785;.0021,.5725,.4077;-.0322,1.8443,-.8184;-.0522,2.6681,-1.6311;-3.2868,1.7392,-.0603;-4.3248,1.4303,-.2557;3.2598,1.7925,-.1663;2.8282,2.3513,-1.009;1.4775,-2.5668,-.5163;1.1278,-2.2496,-2.2209;3.3512,-1.2245,-1.3467;-1.4407,-2.5911,-.4301;-1.1748,-2.2924,-2.1532;3.1474,-.5232,1.4989;4.2002,-.6703,1.2124;-3.088,-.5552,1.6264;-2.6083,-1.528,1.8051;.0233,-1.0712,.6094;.0307,-.7561,1.5016;-4.1501,-.7107,1.3816;-3.0095,.0355,2.5511;-2.8954,2.2876,-.9291;-3.2673,2.4166,.8064;2.6804,-1.5002,1.6877;3.1007,.0594,2.4309;3.2712,2.4553,.7117;4.2913,1.4961,-.4098;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
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                              x3="-2.199378"
                              y3="0.310567"
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                              y3="-1.748528"
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                              x3="-1.226991"
                              y3="-1.778162"
                              z3="-1.172758"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396944"
                              y3="-0.798924"
                              z3="-1.180876"/>
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                              id="a6"
                              x3="-3.378426"
                              y3="-1.300062"
                              z3="-1.201874"/>
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                              id="a7"
                              x3="-2.316833"
                              y3="-0.146448"
                              z3="-2.065767"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361105"
                              y3="-0.744484"
                              z3="-1.282916"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232863"
                              y3="-0.087504"
                              z3="-2.158815"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201394"
                              y3="0.347398"
                              z3="0.193845"/>
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                              id="a11"
                              x3="0.020913"
                              y3="1.690566"
                              z3="1.773925"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.03512"
                              y3="2.411054"
                              z3="2.679755"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002157"
                              y3="0.572298"
                              z3="0.407992"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.032189"
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                              z3="-0.817941"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052243"
                              y3="2.667775"
                              z3="-1.630939"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.286666"
                              y3="1.739427"
                              z3="-0.060307"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.324684"
                              y3="1.430546"
                              z3="-0.255887"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.259566"
                              y3="1.792603"
                              z3="-0.166795"/>
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                              id="a19"
                              x3="2.827769"
                              y3="2.351128"
                              z3="-1.009642"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.477309"
                              y3="-2.566721"
                              z3="-0.515754"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.127874"
                              y3="-2.250022"
                              z3="-2.220486"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351173"
                              y3="-1.224762"
                              z3="-1.346467"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.440824"
                              y3="-2.590959"
                              z3="-0.430321"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.174816"
                              y3="-2.292147"
                              z3="-2.15344"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.147726"
                              y3="-0.522695"
                              z3="1.49892"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.200552"
                              y3="-0.669572"
                              z3="1.212404"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.088248"
                              y3="-0.555145"
                              z3="1.626179"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.608467"
                              y3="-1.527907"
                              z3="1.804954"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.02326"
                              y3="-1.071455"
                              z3="0.60923"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.030767"
                              y3="-0.75661"
                              z3="1.501567"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.150319"
                              y3="-0.71063"
                              z3="1.381268"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.009814"
                              y3="0.035549"
                              z3="2.550904"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.8951"
                              y3="2.287854"
                              z3="-0.929077"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267273"
                              y3="2.416686"
                              z3="0.806462"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.680984"
                              y3="-1.499808"
                              z3="1.687916"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.100933"
                              y3="0.059946"
                              z3="2.430827"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.271071"
                              y3="2.45557"
                              z3="0.71104"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.291098"
                              y3="1.496254"
                              z3="-0.410364"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3106,.2785;-.0078,-1.067,-.9097;1.2134,-1.7485,-1.2356;-1.227,-1.7782,-1.1728;-2.3969,-.7989,-1.1809;-3.3784,-1.3001,-1.2019;-2.3168,-.1464,-2.0658;2.3611,-.7445,-1.2829;2.2329,-.0875,-2.1588;2.2014,.3474,.1938;.0209,1.6906,1.7739;.0351,2.4111,2.6798;.0022,.5723,.408;-.0322,1.8443,-.8179;-.0522,2.6678,-1.6309;-3.2867,1.7394,-.0603;-4.3247,1.4305,-.2559;3.2596,1.7926,-.1668;2.8278,2.3511,-1.0096;1.4773,-2.5667,-.5158;1.1279,-2.25,-2.2205;3.3512,-1.2248,-1.3465;-1.4408,-2.591,-.4303;-1.1748,-2.2921,-2.1534;3.1477,-.5227,1.4989;4.2006,-.6696,1.2124;-3.0882,-.5551,1.6262;-2.6085,-1.5279,1.805;.0233,-1.0715,.6092;.0308,-.7566,1.5016;-4.1503,-.7106,1.3813;-3.0098,.0355,2.5509;-2.8951,2.2879,-.9291;-3.2673,2.4167,.8065;2.681,-1.4998,1.6879;3.1009,.0599,2.4308;3.2711,2.4556,.711;4.2911,1.4963,-.4104;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199378"
                              y3="0.310647"
                              z3="0.278498"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.00783"
                              y3="-1.066918"
                              z3="-0.90973"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213325"
                              y3="-1.748674"
                              z3="-1.235358"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227057"
                              y3="-1.778027"
                              z3="-1.172915"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396932"
                              y3="-0.79871"
                              z3="-1.181021"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378449"
                              y3="-1.299778"
                              z3="-1.202049"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.316768"
                              y3="-0.146207"
                              z3="-2.065888"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361115"
                              y3="-0.74472"
                              z3="-1.282757"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232936"
                              y3="-0.087881"
                              z3="-2.158771"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201433"
                              y3="0.347419"
                              z3="0.193829"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.020919"
                              y3="1.689871"
                              z3="1.774657"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035089"
                              y3="2.409703"
                              z3="2.681008"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002182"
                              y3="0.572126"
                              z3="0.40829"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.032165"
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                              z3="-0.817524"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052267"
                              y3="2.667502"
                              z3="-1.630768"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.286531"
                              y3="1.739607"
                              z3="-0.06036"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.324526"
                              y3="1.43077"
                              z3="-0.256126"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.259358"
                              y3="1.792685"
                              z3="-0.167313"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.827381"
                              y3="2.350948"
                              z3="-1.01024"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.477088"
                              y3="-2.566663"
                              z3="-0.515179"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.127905"
                              y3="-2.250456"
                              z3="-2.220062"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351159"
                              y3="-1.22506"
                              z3="-1.346194"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.440967"
                              y3="-2.59086"
                              z3="-0.430542"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.174858"
                              y3="-2.291942"
                              z3="-2.153629"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.148083"
                              y3="-0.522246"
                              z3="1.498957"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.200931"
                              y3="-0.668908"
                              z3="1.212412"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.088445"
                              y3="-0.555099"
                              z3="1.625986"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.60866"
                              y3="-1.527856"
                              z3="1.804781"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.023172"
                              y3="-1.071665"
                              z3="0.609032"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.03087"
                              y3="-0.757064"
                              z3="1.501494"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.150488"
                              y3="-0.710595"
                              z3="1.380962"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.010101"
                              y3="0.035562"
                              z3="2.550741"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.894828"
                              y3="2.288118"
                              z3="-0.929014"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267261"
                              y3="2.416765"
                              z3="0.806491"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.681582"
                              y3="-1.499445"
                              z3="1.68811"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.101182"
                              y3="0.060513"
                              z3="2.430785"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.27091"
                              y3="2.455869"
                              z3="0.710357"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.290891"
                              y3="1.496399"
                              z3="-0.41095"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3106,.2785;-.0078,-1.0669,-.9097;1.2133,-1.7487,-1.2354;-1.2271,-1.778,-1.1729;-2.3969,-.7987,-1.181;-3.3784,-1.2998,-1.202;-2.3168,-.1462,-2.0659;2.3611,-.7447,-1.2828;2.2329,-.0879,-2.1588;2.2014,.3474,.1938;.0209,1.6899,1.7747;.0351,2.4097,2.681;.0022,.5721,.4083;-.0322,1.8443,-.8175;-.0523,2.6675,-1.6308;-3.2865,1.7396,-.0604;-4.3245,1.4308,-.2561;3.2594,1.7927,-.1673;2.8274,2.3509,-1.0102;1.4771,-2.5667,-.5152;1.1279,-2.2505,-2.2201;3.3512,-1.2251,-1.3462;-1.441,-2.5909,-.4305;-1.1749,-2.2919,-2.1536;3.1481,-.5222,1.499;4.2009,-.6689,1.2124;-3.0884,-.5551,1.626;-2.6087,-1.5279,1.8048;.0232,-1.0717,.609;.0309,-.7571,1.5015;-4.1505,-.7106,1.381;-3.0101,.0356,2.5507;-2.8948,2.2881,-.929;-3.2673,2.4168,.8065;2.6816,-1.4994,1.6881;3.1012,.0605,2.4308;3.2709,2.4559,.7104;4.2909,1.4964,-.4109;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199377"
                              y3="0.310726"
                              z3="0.278459"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007862"
                              y3="-1.06686"
                              z3="-0.909797"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213274"
                              y3="-1.748815"
                              z3="-1.235085"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.22712"
                              y3="-1.777896"
                              z3="-1.173067"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396921"
                              y3="-0.798502"
                              z3="-1.181161"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378471"
                              y3="-1.299501"
                              z3="-1.202218"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.316706"
                              y3="-0.145973"
                              z3="-2.066006"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361126"
                              y3="-0.744949"
                              z3="-1.282603"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.233007"
                              y3="-0.088248"
                              z3="-2.158729"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201471"
                              y3="0.347439"
                              z3="0.193812"/>
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                              x3="0.020927"
                              y3="1.689192"
                              z3="1.775371"/>
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                              z3="2.682232"/>
                        <atom elementType="Mn"
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                              y3="0.571959"
                              z3="0.408581"/>
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                              z3="-1.6306"/>
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                              id="a16"
                              x3="-3.2864"
                              y3="1.739783"
                              z3="-0.060414"/>
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                              id="a17"
                              x3="-4.324372"
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                              z3="-0.256369"/>
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                              id="a18"
                              x3="3.259154"
                              y3="1.792765"
                              z3="-0.167816"/>
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                              y3="2.350772"
                              z3="-1.010822"/>
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                              y3="-2.566604"
                              z3="-0.514618"/>
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                              z3="-2.219648"/>
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                              x3="3.351146"
                              y3="-1.225351"
                              z3="-1.345927"/>
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                              id="a23"
                              x3="-1.441106"
                              y3="-2.590762"
                              z3="-0.430756"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.1749"
                              y3="-2.291744"
                              z3="-2.153812"/>
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                              id="a25"
                              x3="3.14843"
                              y3="-0.521809"
                              z3="1.498992"/>
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                              id="a26"
                              x3="4.201299"
                              y3="-0.668262"
                              z3="1.212417"/>
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                              id="a27"
                              x3="-3.088635"
                              y3="-0.555051"
                              z3="1.6258"/>
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                              id="a28"
                              x3="-2.608848"
                              y3="-1.527804"
                              z3="1.804612"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.023087"
                              y3="-1.071869"
                              z3="0.608837"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.03097"
                              y3="-0.757507"
                              z3="1.501421"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.150651"
                              y3="-0.710556"
                              z3="1.380667"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.010376"
                              y3="0.035577"
                              z3="2.550582"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.894562"
                              y3="2.288377"
                              z3="-0.928952"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267257"
                              y3="2.416839"
                              z3="0.806517"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.682165"
                              y3="-1.499093"
                              z3="1.688299"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.101426"
                              y3="0.061065"
                              z3="2.430743"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.270751"
                              y3="2.456162"
                              z3="0.709692"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.290689"
                              y3="1.496539"
                              z3="-0.411519"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3107,.2785;-.0079,-1.0669,-.9098;1.2133,-1.7488,-1.2351;-1.2271,-1.7779,-1.1731;-2.3969,-.7985,-1.1812;-3.3785,-1.2995,-1.2022;-2.3167,-.146,-2.066;2.3611,-.7449,-1.2826;2.233,-.0882,-2.1587;2.2015,.3474,.1938;.0209,1.6892,1.7754;.0351,2.4084,2.6822;.0022,.572,.4086;-.0321,1.8442,-.8171;-.0523,2.6672,-1.6306;-3.2864,1.7398,-.0604;-4.3244,1.431,-.2564;3.2592,1.7928,-.1678;2.827,2.3508,-1.0108;1.4769,-2.5666,-.5146;1.1279,-2.2509,-2.2196;3.3511,-1.2254,-1.3459;-1.4411,-2.5908,-.4308;-1.1749,-2.2917,-2.1538;3.1484,-.5218,1.499;4.2013,-.6683,1.2124;-3.0886,-.5551,1.6258;-2.6088,-1.5278,1.8046;.0231,-1.0719,.6088;.031,-.7575,1.5014;-4.1507,-.7106,1.3807;-3.0104,.0356,2.5506;-2.8946,2.2884,-.929;-3.2673,2.4168,.8065;2.6822,-1.4991,1.6883;3.1014,.0611,2.4307;3.2708,2.4562,.7097;4.2907,1.4965,-.4115;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.199376"
                              y3="0.310804"
                              z3="0.27842"/>
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                              id="a2"
                              x3="-0.007892"
                              y3="-1.066801"
                              z3="-0.909864"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213224"
                              y3="-1.748953"
                              z3="-1.23482"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227181"
                              y3="-1.777768"
                              z3="-1.173215"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396909"
                              y3="-0.798299"
                              z3="-1.181297"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378492"
                              y3="-1.299231"
                              z3="-1.20238"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.316647"
                              y3="-0.145747"
                              z3="-2.06612"/>
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                              x3="2.361136"
                              y3="-0.745173"
                              z3="-1.282452"/>
                        <atom elementType="H"
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                              x3="2.233077"
                              y3="-0.088607"
                              z3="-2.158688"/>
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                              x3="2.201507"
                              y3="0.347458"
                              z3="0.193797"/>
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                              x3="0.020936"
                              y3="1.688527"
                              z3="1.776068"/>
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                              id="a12"
                              x3="0.035037"
                              y3="2.407086"
                              z3="2.683427"/>
                        <atom elementType="Mn"
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                              z3="0.408863"/>
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                              z3="-0.060469"/>
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                              y3="1.792844"
                              z3="-0.168307"/>
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                              z3="-1.01139"/>
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                        <atom elementType="C"
                              id="a25"
                              x3="3.148769"
                              y3="-0.521384"
                              z3="1.499026"/>
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                              y3="-0.667634"
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                              y3="-0.710513"
                              z3="1.380383"/>
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                              id="a32"
                              x3="-3.01064"
                              y3="0.035593"
                              z3="2.550428"/>
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                              y3="2.288633"
                              z3="-0.928891"/>
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                              id="a34"
                              x3="-3.267262"
                              y3="2.416909"
                              z3="0.806543"/>
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                              id="a35"
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                              y3="-1.498748"
                              z3="1.688484"/>
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                              id="a36"
                              x3="3.101665"
                              y3="0.061604"
                              z3="2.430701"/>
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                              id="a37"
                              x3="3.270595"
                              y3="2.456448"
                              z3="0.709044"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.290491"
                              y3="1.496677"
                              z3="-0.412073"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3108,.2784;-.0079,-1.0668,-.9099;1.2132,-1.749,-1.2348;-1.2272,-1.7778,-1.1732;-2.3969,-.7983,-1.1813;-3.3785,-1.2992,-1.2024;-2.3166,-.1457,-2.0661;2.3611,-.7452,-1.2825;2.2331,-.0886,-2.1587;2.2015,.3475,.1938;.0209,1.6885,1.7761;.035,2.4071,2.6834;.0022,.5718,.4089;-.0321,1.8442,-.8167;-.0523,2.667,-1.6304;-3.2863,1.74,-.0605;-4.3242,1.4312,-.2566;3.259,1.7928,-.1683;2.8266,2.3506,-1.0114;1.4767,-2.5665,-.5141;1.128,-2.2513,-2.2192;3.3511,-1.2256,-1.3457;-1.4412,-2.5907,-.431;-1.1749,-2.2916,-2.154;3.1488,-.5214,1.499;4.2017,-.6676,1.2124;-3.0888,-.555,1.6256;-2.609,-1.5278,1.8044;.023,-1.0721,.6086;.0311,-.7579,1.5013;-4.1508,-.7105,1.3804;-3.0106,.0356,2.5504;-2.8943,2.2886,-.9289;-3.2673,2.4169,.8065;2.6827,-1.4987,1.6885;3.1017,.0616,2.4307;3.2706,2.4564,.709;4.2905,1.4967,-.4121;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.749087"
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                        <atom elementType="C"
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                              x3="-2.396898"
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                              x3="-3.378513"
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                        <atom elementType="H"
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                              x3="-2.316589"
                              y3="-0.145527"
                              z3="-2.066232"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361147"
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                        <atom elementType="H"
                              id="a9"
                              x3="2.233146"
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                              id="a10"
                              x3="2.201542"
                              y3="0.347478"
                              z3="0.193781"/>
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                              id="a11"
                              x3="0.020947"
                              y3="1.687877"
                              z3="1.776748"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035017"
                              y3="2.405818"
                              z3="2.684595"/>
                        <atom elementType="Mn"
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                              x3="0.002258"
                              y3="0.571636"
                              z3="0.409138"/>
                        <atom elementType="C"
                              id="a14"
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                              z3="-0.816326"/>
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                              id="a15"
                              x3="-0.052351"
                              y3="2.666736"
                              z3="-1.630267"/>
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                              id="a16"
                              x3="-3.286152"
                              y3="1.740119"
                              z3="-0.060525"/>
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                              id="a17"
                              x3="-4.324072"
                              y3="1.431385"
                              z3="-0.256862"/>
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                              id="a18"
                              x3="3.258759"
                              y3="1.79292"
                              z3="-0.168784"/>
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                              x3="2.826273"
                              y3="2.350432"
                              z3="-1.011944"/>
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                              x3="1.476454"
                              y3="-2.566488"
                              z3="-0.513532"/>
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                              id="a21"
                              x3="1.1280"
                              y3="-2.251698"
                              z3="-2.218848"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351122"
                              y3="-1.225911"
                              z3="-1.345413"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.441366"
                              y3="-2.590571"
                              z3="-0.431162"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.174981"
                              y3="-2.291366"
                              z3="-2.15416"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.1491"
                              y3="-0.52097"
                              z3="1.499058"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.202007"
                              y3="-0.667024"
                              z3="1.212422"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.088999"
                              y3="-0.554951"
                              z3="1.625443"/>
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                              id="a28"
                              x3="-2.609211"
                              y3="-1.527701"
                              z3="1.804283"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.02292"
                              y3="-1.072261"
                              z3="0.608454"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.031156"
                              y3="-0.758365"
                              z3="1.501274"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.150965"
                              y3="-0.710467"
                              z3="1.380107"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.010893"
                              y3="0.03561"
                              z3="2.550279"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.894046"
                              y3="2.288885"
                              z3="-0.92883"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267275"
                              y3="2.416975"
                              z3="0.806567"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.683283"
                              y3="-1.498413"
                              z3="1.688664"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.1019"
                              y3="0.062128"
                              z3="2.430659"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.270442"
                              y3="2.456727"
                              z3="0.708412"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.290299"
                              y3="1.49681"
                              z3="-0.412611"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3109,.2784;-.0079,-1.0667,-.9099;1.2132,-1.7491,-1.2346;-1.2272,-1.7776,-1.1734;-2.3969,-.7981,-1.1814;-3.3785,-1.299,-1.2025;-2.3166,-.1455,-2.0662;2.3611,-.7454,-1.2823;2.2331,-.089,-2.1586;2.2015,.3475,.1938;.0209,1.6879,1.7767;.035,2.4058,2.6846;.0023,.5716,.4091;-.0321,1.8442,-.8163;-.0524,2.6667,-1.6303;-3.2862,1.7401,-.0605;-4.3241,1.4314,-.2569;3.2588,1.7929,-.1688;2.8263,2.3504,-1.0119;1.4765,-2.5665,-.5135;1.128,-2.2517,-2.2188;3.3511,-1.2259,-1.3454;-1.4414,-2.5906,-.4312;-1.175,-2.2914,-2.1542;3.1491,-.521,1.4991;4.202,-.667,1.2124;-3.089,-.555,1.6254;-2.6092,-1.5277,1.8043;.0229,-1.0723,.6085;.0312,-.7584,1.5013;-4.151,-.7105,1.3801;-3.0109,.0356,2.5503;-2.894,2.2889,-.9288;-3.2673,2.417,.8066;2.6833,-1.4984,1.6887;3.1019,.0621,2.4307;3.2704,2.4567,.7084;4.2903,1.4968,-.4126;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199373"
                              y3="0.310958"
                              z3="0.278345"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.00795"
                              y3="-1.066686"
                              z3="-0.909998"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213128"
                              y3="-1.749218"
                              z3="-1.234308"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227298"
                              y3="-1.777521"
                              z3="-1.173498"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396887"
                              y3="-0.797909"
                              z3="-1.181557"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378533"
                              y3="-1.298714"
                              z3="-1.202687"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.316534"
                              y3="-0.145314"
                              z3="-2.066342"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361157"
                              y3="-0.745602"
                              z3="-1.282162"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.233212"
                              y3="-0.089297"
                              z3="-2.158609"/>
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                              id="a10"
                              x3="2.201576"
                              y3="0.347496"
                              z3="0.193767"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.020959"
                              y3="1.687242"
                              z3="1.777411"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034999"
                              y3="2.404578"
                              z3="2.685736"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002283"
                              y3="0.57148"
                              z3="0.409405"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.032078"
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                              z3="-0.815942"/>
                        <atom elementType="O"
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                              x3="-0.052382"
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                              z3="-1.630103"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.286034"
                              y3="1.74028"
                              z3="-0.060583"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.323926"
                              y3="1.431573"
                              z3="-0.25711"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.258569"
                              y3="1.792994"
                              z3="-0.169249"/>
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                              id="a19"
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                              y3="2.350268"
                              z3="-1.012484"/>
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                              z3="-0.513007"/>
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                              id="a21"
                              x3="1.128031"
                              y3="-2.252094"
                              z3="-2.218462"/>
                        <atom elementType="H"
                              id="a22"
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                              y3="-1.22618"
                              z3="-1.345166"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.441489"
                              y3="-2.590478"
                              z3="-0.431354"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175021"
                              y3="-2.291186"
                              z3="-2.154325"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.149422"
                              y3="-0.520566"
                              z3="1.499088"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.202347"
                              y3="-0.66643"
                              z3="1.212421"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.089172"
                              y3="-0.5549"
                              z3="1.625272"/>
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                              y3="-1.072449"
                              z3="0.608267"/>
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                              id="a30"
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                              y3="-0.758779"
                              z3="1.501201"/>
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                              id="a31"
                              x3="-4.151115"
                              y3="-0.710418"
                              z3="1.379841"/>
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                              id="a32"
                              x3="-3.011136"
                              y3="0.035629"
                              z3="2.550134"/>
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                              id="a33"
                              x3="-2.893796"
                              y3="2.289132"
                              z3="-0.928771"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267294"
                              y3="2.417037"
                              z3="0.806589"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.683821"
                              y3="-1.498086"
                              z3="1.688838"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.102131"
                              y3="0.062638"
                              z3="2.430618"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.270291"
                              y3="2.456999"
                              z3="0.707796"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.290111"
                              y3="1.496941"
                              z3="-0.413135"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.311,.2783;-.008,-1.0667,-.91;1.2131,-1.7492,-1.2343;-1.2273,-1.7775,-1.1735;-2.3969,-.7979,-1.1816;-3.3785,-1.2987,-1.2027;-2.3165,-.1453,-2.0663;2.3612,-.7456,-1.2822;2.2332,-.0893,-2.1586;2.2016,.3475,.1938;.021,1.6872,1.7774;.035,2.4046,2.6857;.0023,.5715,.4094;-.0321,1.8442,-.8159;-.0524,2.6665,-1.6301;-3.286,1.7403,-.0606;-4.3239,1.4316,-.2571;3.2586,1.793,-.1692;2.8259,2.3503,-1.0125;1.4763,-2.5664,-.513;1.128,-2.2521,-2.2185;3.3511,-1.2262,-1.3452;-1.4415,-2.5905,-.4314;-1.175,-2.2912,-2.1543;3.1494,-.5206,1.4991;4.2023,-.6664,1.2124;-3.0892,-.5549,1.6253;-2.6094,-1.5276,1.8041;.0228,-1.0724,.6083;.0312,-.7588,1.5012;-4.1511,-.7104,1.3798;-3.0111,.0356,2.5501;-2.8938,2.2891,-.9288;-3.2673,2.417,.8066;2.6838,-1.4981,1.6888;3.1021,.0626,2.4306;3.2703,2.457,.7078;4.2901,1.4969,-.4131;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.19937"
                              y3="0.311034"
                              z3="0.278308"/>
                        <atom elementType="N"
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                              x3="-0.007978"
                              y3="-1.066629"
                              z3="-0.910065"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213083"
                              y3="-1.749344"
                              z3="-1.234062"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227354"
                              y3="-1.777403"
                              z3="-1.173633"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396876"
                              y3="-0.797722"
                              z3="-1.181681"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378552"
                              y3="-1.298465"
                              z3="-1.202832"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.31648"
                              y3="-0.145107"
                              z3="-2.066448"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361168"
                              y3="-0.745809"
                              z3="-1.282023"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.233277"
                              y3="-0.089629"
                              z3="-2.158572"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201608"
                              y3="0.347515"
                              z3="0.193752"/>
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                              id="a11"
                              x3="0.020972"
                              y3="1.686621"
                              z3="1.778059"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034984"
                              y3="2.403364"
                              z3="2.686851"/>
                        <atom elementType="Mn"
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                              x3="0.002308"
                              y3="0.571328"
                              z3="0.409666"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.032058"
                              y3="1.844138"
                              z3="-0.815567"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052416"
                              y3="2.666267"
                              z3="-1.629941"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.28592"
                              y3="1.740437"
                              z3="-0.06064"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.323783"
                              y3="1.431754"
                              z3="-0.25736"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.258383"
                              y3="1.793067"
                              z3="-0.169703"/>
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                              id="a19"
                              x3="2.825581"
                              y3="2.350108"
                              z3="-1.01301"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.476053"
                              y3="-2.566372"
                              z3="-0.512495"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128062"
                              y3="-2.25248"
                              z3="-2.218086"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.3511"
                              y3="-1.226442"
                              z3="-1.344924"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.441608"
                              y3="-2.590386"
                              z3="-0.43154"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.17506"
                              y3="-2.291012"
                              z3="-2.154485"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.149736"
                              y3="-0.520173"
                              z3="1.499117"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.202678"
                              y3="-0.665852"
                              z3="1.212418"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.08934"
                              y3="-0.554848"
                              z3="1.625106"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.609558"
                              y3="-1.527599"
                              z3="1.803968"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.02276"
                              y3="-1.072632"
                              z3="0.608082"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.031329"
                              y3="-0.759183"
                              z3="1.501128"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.151261"
                              y3="-0.710367"
                              z3="1.379584"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.011371"
                              y3="0.035648"
                              z3="2.549994"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.893551"
                              y3="2.289376"
                              z3="-0.928713"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267319"
                              y3="2.417095"
                              z3="0.806609"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.684345"
                              y3="-1.497767"
                              z3="1.689008"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.102358"
                              y3="0.063135"
                              z3="2.430578"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.270144"
                              y3="2.457265"
                              z3="0.707196"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.289927"
                              y3="1.497069"
                              z3="-0.413645"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.311,.2783;-.008,-1.0666,-.9101;1.2131,-1.7493,-1.2341;-1.2274,-1.7774,-1.1736;-2.3969,-.7977,-1.1817;-3.3786,-1.2985,-1.2028;-2.3165,-.1451,-2.0664;2.3612,-.7458,-1.282;2.2333,-.0896,-2.1586;2.2016,.3475,.1938;.021,1.6866,1.7781;.035,2.4034,2.6869;.0023,.5713,.4097;-.0321,1.8441,-.8156;-.0524,2.6663,-1.6299;-3.2859,1.7404,-.0606;-4.3238,1.4318,-.2574;3.2584,1.7931,-.1697;2.8256,2.3501,-1.013;1.4761,-2.5664,-.5125;1.1281,-2.2525,-2.2181;3.3511,-1.2264,-1.3449;-1.4416,-2.5904,-.4315;-1.1751,-2.291,-2.1545;3.1497,-.5202,1.4991;4.2027,-.6659,1.2124;-3.0893,-.5548,1.6251;-2.6096,-1.5276,1.804;.0228,-1.0726,.6081;.0313,-.7592,1.5011;-4.1513,-.7104,1.3796;-3.0114,.0356,2.55;-2.8936,2.2894,-.9287;-3.2673,2.4171,.8066;2.6843,-1.4978,1.689;3.1024,.0631,2.4306;3.2701,2.4573,.7072;4.2899,1.4971,-.4136;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199367"
                              y3="0.311108"
                              z3="0.278272"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008005"
                              y3="-1.066572"
                              z3="-0.910131"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213038"
                              y3="-1.749467"
                              z3="-1.233822"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227408"
                              y3="-1.777287"
                              z3="-1.173763"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396866"
                              y3="-0.79754"
                              z3="-1.181802"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378571"
                              y3="-1.298223"
                              z3="-1.202971"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.316429"
                              y3="-0.144907"
                              z3="-2.066552"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361178"
                              y3="-0.74601"
                              z3="-1.281887"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.23334"
                              y3="-0.089952"
                              z3="-2.158536"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20164"
                              y3="0.347533"
                              z3="0.193738"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.020986"
                              y3="1.686014"
                              z3="1.778691"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034971"
                              y3="2.402176"
                              z3="2.68794"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002333"
                              y3="0.57118"
                              z3="0.409919"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.032038"
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                              z3="-0.815199"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.05245"
                              y3="2.666043"
                              z3="-1.629781"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.285809"
                              y3="1.740589"
                              z3="-0.060699"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.323643"
                              y3="1.431927"
                              z3="-0.257609"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.258202"
                              y3="1.793138"
                              z3="-0.170144"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.825248"
                              y3="2.349951"
                              z3="-1.013523"/>
                        <atom elementType="H"
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                              x3="1.47586"
                              y3="-2.566314"
                              z3="-0.511995"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128092"
                              y3="-2.252857"
                              z3="-2.217718"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.35109"
                              y3="-1.226696"
                              z3="-1.344689"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.441722"
                              y3="-2.590296"
                              z3="-0.431718"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175098"
                              y3="-2.290844"
                              z3="-2.15464"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.150042"
                              y3="-0.519791"
                              z3="1.499144"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.203001"
                              y3="-0.66529"
                              z3="1.212414"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.089503"
                              y3="-0.554796"
                              z3="1.624945"/>
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                              id="a28"
                              x3="-2.609726"
                              y3="-1.527547"
                              z3="1.803816"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.022682"
                              y3="-1.072811"
                              z3="0.607901"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.03141"
                              y3="-0.759578"
                              z3="1.501055"/>
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                              id="a31"
                              x3="-4.151404"
                              y3="-0.710313"
                              z3="1.379335"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.011596"
                              y3="0.035669"
                              z3="2.549857"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.893311"
                              y3="2.289614"
                              z3="-0.928657"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267349"
                              y3="2.417151"
                              z3="0.806628"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.684855"
                              y3="-1.497457"
                              z3="1.689174"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.10258"
                              y3="0.063619"
                              z3="2.430537"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.269999"
                              y3="2.457525"
                              z3="0.706611"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.289748"
                              y3="1.497193"
                              z3="-0.41414"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3111,.2783;-.008,-1.0666,-.9101;1.213,-1.7495,-1.2338;-1.2274,-1.7773,-1.1738;-2.3969,-.7975,-1.1818;-3.3786,-1.2982,-1.203;-2.3164,-.1449,-2.0666;2.3612,-.746,-1.2819;2.2333,-.09,-2.1585;2.2016,.3475,.1937;.021,1.686,1.7787;.035,2.4022,2.6879;.0023,.5712,.4099;-.032,1.8441,-.8152;-.0524,2.666,-1.6298;-3.2858,1.7406,-.0607;-4.3236,1.4319,-.2576;3.2582,1.7931,-.1701;2.8252,2.35,-1.0135;1.4759,-2.5663,-.512;1.1281,-2.2529,-2.2177;3.3511,-1.2267,-1.3447;-1.4417,-2.5903,-.4317;-1.1751,-2.2908,-2.1546;3.15,-.5198,1.4991;4.203,-.6653,1.2124;-3.0895,-.5548,1.6249;-2.6097,-1.5275,1.8038;.0227,-1.0728,.6079;.0314,-.7596,1.5011;-4.1514,-.7103,1.3793;-3.0116,.0357,2.5499;-2.8933,2.2896,-.9287;-3.2673,2.4172,.8066;2.6849,-1.4975,1.6892;3.1026,.0636,2.4305;3.27,2.4575,.7066;4.2897,1.4972,-.4141;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199364"
                              y3="0.311182"
                              z3="0.278236"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008031"
                              y3="-1.066517"
                              z3="-0.910197"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212995"
                              y3="-1.749587"
                              z3="-1.233588"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227461"
                              y3="-1.777175"
                              z3="-1.17389"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396855"
                              y3="-0.797364"
                              z3="-1.181919"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378589"
                              y3="-1.297988"
                              z3="-1.203105"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.316379"
                              y3="-0.144713"
                              z3="-2.066654"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361188"
                              y3="-0.746205"
                              z3="-1.281755"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.233402"
                              y3="-0.090267"
                              z3="-2.158501"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201671"
                              y3="0.347551"
                              z3="0.193724"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.0210"
                              y3="1.68542"
                              z3="1.779308"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.03496"
                              y3="2.401013"
                              z3="2.689005"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002358"
                              y3="0.571035"
                              z3="0.410166"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.032019"
                              y3="1.844101"
                              z3="-0.814839"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052485"
                              y3="2.665826"
                              z3="-1.629623"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.285702"
                              y3="1.740737"
                              z3="-0.060759"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.323505"
                              y3="1.432095"
                              z3="-0.257859"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.258024"
                              y3="1.793207"
                              z3="-0.170573"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.824923"
                              y3="2.349799"
                              z3="-1.014022"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.475672"
                              y3="-2.566257"
                              z3="-0.511507"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128122"
                              y3="-2.253225"
                              z3="-2.217359"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.35108"
                              y3="-1.226944"
                              z3="-1.344461"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.441832"
                              y3="-2.590207"
                              z3="-0.43189"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175135"
                              y3="-2.290681"
                              z3="-2.154789"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.150341"
                              y3="-0.519419"
                              z3="1.49917"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.203315"
                              y3="-0.664744"
                              z3="1.212407"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.089662"
                              y3="-0.554743"
                              z3="1.624788"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.60989"
                              y3="-1.527496"
                              z3="1.803667"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.022606"
                              y3="-1.072984"
                              z3="0.607723"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.031488"
                              y3="-0.759964"
                              z3="1.500984"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.151543"
                              y3="-0.710257"
                              z3="1.379094"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.011813"
                              y3="0.035691"
                              z3="2.549725"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.893076"
                              y3="2.289848"
                              z3="-0.928602"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267383"
                              y3="2.417203"
                              z3="0.806645"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.685352"
                              y3="-1.497154"
                              z3="1.689334"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.102798"
                              y3="0.064091"
                              z3="2.430497"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.269857"
                              y3="2.457778"
                              z3="0.706041"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.289573"
                              y3="1.497314"
                              z3="-0.414623"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3112,.2782;-.008,-1.0665,-.9102;1.213,-1.7496,-1.2336;-1.2275,-1.7772,-1.1739;-2.3969,-.7974,-1.1819;-3.3786,-1.298,-1.2031;-2.3164,-.1447,-2.0667;2.3612,-.7462,-1.2818;2.2334,-.0903,-2.1585;2.2017,.3476,.1937;.021,1.6854,1.7793;.035,2.401,2.689;.0024,.571,.4102;-.032,1.8441,-.8148;-.0525,2.6658,-1.6296;-3.2857,1.7407,-.0608;-4.3235,1.4321,-.2579;3.258,1.7932,-.1706;2.8249,2.3498,-1.014;1.4757,-2.5663,-.5115;1.1281,-2.2532,-2.2174;3.3511,-1.2269,-1.3445;-1.4418,-2.5902,-.4319;-1.1751,-2.2907,-2.1548;3.1503,-.5194,1.4992;4.2033,-.6647,1.2124;-3.0897,-.5547,1.6248;-2.6099,-1.5275,1.8037;.0226,-1.073,.6077;.0315,-.76,1.501;-4.1515,-.7103,1.3791;-3.0118,.0357,2.5497;-2.8931,2.2898,-.9286;-3.2674,2.4172,.8066;2.6854,-1.4972,1.6893;3.1028,.0641,2.4305;3.2699,2.4578,.706;4.2896,1.4973,-.4146;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.19936"
                              y3="0.311254"
                              z3="0.278201"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008056"
                              y3="-1.066462"
                              z3="-0.910262"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212953"
                              y3="-1.749703"
                              z3="-1.23336"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227512"
                              y3="-1.777066"
                              z3="-1.174013"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396845"
                              y3="-0.797192"
                              z3="-1.182033"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378607"
                              y3="-1.297759"
                              z3="-1.203235"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.316331"
                              y3="-0.144525"
                              z3="-2.066753"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361197"
                              y3="-0.746395"
                              z3="-1.281626"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.233461"
                              y3="-0.090574"
                              z3="-2.158467"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.2017"
                              y3="0.347568"
                              z3="0.193711"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021015"
                              y3="1.684839"
                              z3="1.779911"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034951"
                              y3="2.399874"
                              z3="2.690045"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002382"
                              y3="0.570894"
                              z3="0.410407"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.0320"
                              y3="1.844084"
                              z3="-0.814486"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052522"
                              y3="2.665616"
                              z3="-1.629468"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.285598"
                              y3="1.740881"
                              z3="-0.060819"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.32337"
                              y3="1.432256"
                              z3="-0.258108"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.257851"
                              y3="1.793275"
                              z3="-0.170992"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.824606"
                              y3="2.34965"
                              z3="-1.014509"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.475488"
                              y3="-2.5662"
                              z3="-0.51103"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128152"
                              y3="-2.253584"
                              z3="-2.217008"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.35107"
                              y3="-1.227185"
                              z3="-1.344238"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.441938"
                              y3="-2.59012"
                              z3="-0.432056"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175172"
                              y3="-2.290524"
                              z3="-2.154934"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.150632"
                              y3="-0.519056"
                              z3="1.499195"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.203621"
                              y3="-0.664212"
                              z3="1.2124"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.089815"
                              y3="-0.554689"
                              z3="1.624635"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.61005"
                              y3="-1.527445"
                              z3="1.803521"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.022531"
                              y3="-1.073153"
                              z3="0.607548"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.031562"
                              y3="-0.76034"
                              z3="1.500913"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.151678"
                              y3="-0.7102"
                              z3="1.37886"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.012022"
                              y3="0.035713"
                              z3="2.549596"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.892845"
                              y3="2.290078"
                              z3="-0.928549"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267421"
                              y3="2.417253"
                              z3="0.80666"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.685836"
                              y3="-1.496859"
                              z3="1.68949"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.103012"
                              y3="0.06455"
                              z3="2.430458"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.269718"
                              y3="2.458025"
                              z3="0.705486"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.289403"
                              y3="1.497433"
                              z3="-0.415092"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3113,.2782;-.0081,-1.0665,-.9103;1.213,-1.7497,-1.2334;-1.2275,-1.7771,-1.174;-2.3968,-.7972,-1.182;-3.3786,-1.2978,-1.2032;-2.3163,-.1445,-2.0668;2.3612,-.7464,-1.2816;2.2335,-.0906,-2.1585;2.2017,.3476,.1937;.021,1.6848,1.7799;.035,2.3999,2.69;.0024,.5709,.4104;-.032,1.8441,-.8145;-.0525,2.6656,-1.6295;-3.2856,1.7409,-.0608;-4.3234,1.4323,-.2581;3.2579,1.7933,-.171;2.8246,2.3497,-1.0145;1.4755,-2.5662,-.511;1.1282,-2.2536,-2.217;3.3511,-1.2272,-1.3442;-1.4419,-2.5901,-.4321;-1.1752,-2.2905,-2.1549;3.1506,-.5191,1.4992;4.2036,-.6642,1.2124;-3.0898,-.5547,1.6246;-2.6101,-1.5274,1.8035;.0225,-1.0732,.6075;.0316,-.7603,1.5009;-4.1517,-.7102,1.3789;-3.012,.0357,2.5496;-2.8928,2.2901,-.9285;-3.2674,2.4173,.8067;2.6858,-1.4969,1.6895;3.103,.0645,2.4305;3.2697,2.458,.7055;4.2894,1.4974,-.4151;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199357"
                              y3="0.311325"
                              z3="0.278166"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008081"
                              y3="-1.066408"
                              z3="-0.910326"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212912"
                              y3="-1.749816"
                              z3="-1.233138"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227561"
                              y3="-1.776959"
                              z3="-1.174132"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396834"
                              y3="-0.797025"
                              z3="-1.182143"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378624"
                              y3="-1.297537"
                              z3="-1.20336"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.316284"
                              y3="-0.144344"
                              z3="-2.06685"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361207"
                              y3="-0.74658"
                              z3="-1.281502"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.233518"
                              y3="-0.090872"
                              z3="-2.158434"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201729"
                              y3="0.347585"
                              z3="0.193698"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021031"
                              y3="1.684272"
                              z3="1.7805"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034944"
                              y3="2.39876"
                              z3="2.691062"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002406"
                              y3="0.570757"
                              z3="0.410641"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031982"
                              y3="1.84407"
                              z3="-0.814141"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.05256"
                              y3="2.665412"
                              z3="-1.629315"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.285497"
                              y3="1.741022"
                              z3="-0.060879"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.323238"
                              y3="1.432411"
                              z3="-0.258356"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.257682"
                              y3="1.793341"
                              z3="-0.171399"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.824297"
                              y3="2.349505"
                              z3="-1.014983"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.475309"
                              y3="-2.566144"
                              z3="-0.510565"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128181"
                              y3="-2.253935"
                              z3="-2.216666"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351061"
                              y3="-1.227419"
                              z3="-1.344022"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.442041"
                              y3="-2.590035"
                              z3="-0.432215"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175208"
                              y3="-2.290373"
                              z3="-2.155073"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.150917"
                              y3="-0.518703"
                              z3="1.499218"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.203919"
                              y3="-0.663694"
                              z3="1.21239"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.089965"
                              y3="-0.554636"
                              z3="1.624487"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.610207"
                              y3="-1.527395"
                              z3="1.803379"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.022458"
                              y3="-1.073318"
                              z3="0.607377"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.031634"
                              y3="-0.760707"
                              z3="1.500843"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.15181"
                              y3="-0.71014"
                              z3="1.378634"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.012223"
                              y3="0.035737"
                              z3="2.54947"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.892619"
                              y3="2.290303"
                              z3="-0.928497"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267462"
                              y3="2.417301"
                              z3="0.806673"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.686308"
                              y3="-1.496572"
                              z3="1.689642"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.103222"
                              y3="0.064997"
                              z3="2.430418"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.269582"
                              y3="2.458266"
                              z3="0.704945"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.289236"
                              y3="1.497549"
                              z3="-0.41555"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3113,.2782;-.0081,-1.0664,-.9103;1.2129,-1.7498,-1.2331;-1.2276,-1.777,-1.1741;-2.3968,-.797,-1.1821;-3.3786,-1.2975,-1.2034;-2.3163,-.1443,-2.0669;2.3612,-.7466,-1.2815;2.2335,-.0909,-2.1584;2.2017,.3476,.1937;.021,1.6843,1.7805;.0349,2.3988,2.6911;.0024,.5708,.4106;-.032,1.8441,-.8141;-.0526,2.6654,-1.6293;-3.2855,1.741,-.0609;-4.3232,1.4324,-.2584;3.2577,1.7933,-.1714;2.8243,2.3495,-1.015;1.4753,-2.5661,-.5106;1.1282,-2.2539,-2.2167;3.3511,-1.2274,-1.344;-1.442,-2.59,-.4322;-1.1752,-2.2904,-2.1551;3.1509,-.5187,1.4992;4.2039,-.6637,1.2124;-3.09,-.5546,1.6245;-2.6102,-1.5274,1.8034;.0225,-1.0733,.6074;.0316,-.7607,1.5008;-4.1518,-.7101,1.3786;-3.0122,.0357,2.5495;-2.8926,2.2903,-.9285;-3.2675,2.4173,.8067;2.6863,-1.4966,1.6896;3.1032,.065,2.4304;3.2696,2.4583,.7049;4.2892,1.4975,-.4155;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199353"
                              y3="0.311395"
                              z3="0.278132"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008104"
                              y3="-1.066355"
                              z3="-0.910389"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212872"
                              y3="-1.749926"
                              z3="-1.232921"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227609"
                              y3="-1.776856"
                              z3="-1.174247"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396824"
                              y3="-0.796862"
                              z3="-1.18225"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378641"
                              y3="-1.29732"
                              z3="-1.20348"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.316239"
                              y3="-0.144168"
                              z3="-2.066945"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361216"
                              y3="-0.74676"
                              z3="-1.28138"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.233574"
                              y3="-0.091163"
                              z3="-2.158402"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201757"
                              y3="0.347602"
                              z3="0.193685"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021047"
                              y3="1.683717"
                              z3="1.781074"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034939"
                              y3="2.39767"
                              z3="2.692056"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.00243"
                              y3="0.570623"
                              z3="0.41087"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031964"
                              y3="1.844056"
                              z3="-0.813803"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052598"
                              y3="2.665215"
                              z3="-1.629164"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.285399"
                              y3="1.741158"
                              z3="-0.06094"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.323109"
                              y3="1.43256"
                              z3="-0.258603"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.257517"
                              y3="1.793406"
                              z3="-0.171796"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.823996"
                              y3="2.349364"
                              z3="-1.015444"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.475134"
                              y3="-2.566089"
                              z3="-0.51011"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.12821"
                              y3="-2.254277"
                              z3="-2.216333"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351052"
                              y3="-1.227647"
                              z3="-1.343811"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.44214"
                              y3="-2.589952"
                              z3="-0.432369"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175243"
                              y3="-2.290226"
                              z3="-2.155207"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.151194"
                              y3="-0.51836"
                              z3="1.49924"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.204209"
                              y3="-0.663191"
                              z3="1.21238"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.09011"
                              y3="-0.554582"
                              z3="1.624342"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.61036"
                              y3="-1.527344"
                              z3="1.80324"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.022386"
                              y3="-1.073478"
                              z3="0.607209"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.031702"
                              y3="-0.761066"
                              z3="1.500774"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.151938"
                              y3="-0.71008"
                              z3="1.378414"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.012418"
                              y3="0.035761"
                              z3="2.549349"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.892398"
                              y3="2.290523"
                              z3="-0.928448"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267507"
                              y3="2.417347"
                              z3="0.806685"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.686768"
                              y3="-1.496292"
                              z3="1.689789"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.103428"
                              y3="0.065431"
                              z3="2.43038"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.269449"
                              y3="2.4585"
                              z3="0.704419"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.289074"
                              y3="1.497662"
                              z3="-0.415995"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1994,.3114,.2781;-.0081,-1.0664,-.9104;1.2129,-1.7499,-1.2329;-1.2276,-1.7769,-1.1742;-2.3968,-.7969,-1.1823;-3.3786,-1.2973,-1.2035;-2.3162,-.1442,-2.0669;2.3612,-.7468,-1.2814;2.2336,-.0912,-2.1584;2.2018,.3476,.1937;.021,1.6837,1.7811;.0349,2.3977,2.6921;.0024,.5706,.4109;-.032,1.8441,-.8138;-.0526,2.6652,-1.6292;-3.2854,1.7412,-.0609;-4.3231,1.4326,-.2586;3.2575,1.7934,-.1718;2.824,2.3494,-1.0154;1.4751,-2.5661,-.5101;1.1282,-2.2543,-2.2163;3.3511,-1.2276,-1.3438;-1.4421,-2.59,-.4324;-1.1752,-2.2902,-2.1552;3.1512,-.5184,1.4992;4.2042,-.6632,1.2124;-3.0901,-.5546,1.6243;-2.6104,-1.5273,1.8032;.0224,-1.0735,.6072;.0317,-.7611,1.5008;-4.1519,-.7101,1.3784;-3.0124,.0358,2.5493;-2.8924,2.2905,-.9284;-3.2675,2.4173,.8067;2.6868,-1.4963,1.6898;3.1034,.0654,2.4304;3.2694,2.4585,.7044;4.2891,1.4977,-.416;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199348"
                              y3="0.311464"
                              z3="0.278098"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008127"
                              y3="-1.066302"
                              z3="-0.910451"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212834"
                              y3="-1.750033"
                              z3="-1.23271"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227655"
                              y3="-1.776756"
                              z3="-1.174359"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396814"
                              y3="-0.796705"
                              z3="-1.182353"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378657"
                              y3="-1.29711"
                              z3="-1.203596"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.316195"
                              y3="-0.143998"
                              z3="-2.067037"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361225"
                              y3="-0.746935"
                              z3="-1.281262"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.233628"
                              y3="-0.091446"
                              z3="-2.158371"/>
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                              id="a10"
                              x3="2.201784"
                              y3="0.347618"
                              z3="0.193672"/>
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                              id="a11"
                              x3="0.021064"
                              y3="1.683174"
                              z3="1.781635"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034935"
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                        <atom elementType="Mn"
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                              x3="0.002453"
                              y3="0.570492"
                              z3="0.411092"/>
                        <atom elementType="C"
                              id="a14"
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                              z3="-0.813472"/>
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                              x3="-0.052636"
                              y3="2.665023"
                              z3="-1.629015"/>
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                              id="a16"
                              x3="-3.285304"
                              y3="1.741291"
                              z3="-0.061001"/>
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                              id="a17"
                              x3="-4.322982"
                              y3="1.432704"
                              z3="-0.258849"/>
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                              id="a18"
                              x3="3.257356"
                              y3="1.793469"
                              z3="-0.172183"/>
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                              x3="2.823703"
                              y3="2.349227"
                              z3="-1.015894"/>
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                              y3="-2.566033"
                              z3="-0.509667"/>
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                              x3="1.128239"
                              y3="-2.25461"
                              z3="-2.216007"/>
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                              id="a22"
                              x3="3.351043"
                              y3="-1.227868"
                              z3="-1.343606"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.442235"
                              y3="-2.589869"
                              z3="-0.432516"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175278"
                              y3="-2.290085"
                              z3="-2.155336"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.151465"
                              y3="-0.518025"
                              z3="1.49926"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.204493"
                              y3="-0.6627"
                              z3="1.212368"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.090251"
                              y3="-0.554527"
                              z3="1.624202"/>
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                              id="a28"
                              x3="-2.61051"
                              y3="-1.527294"
                              z3="1.803104"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.022315"
                              y3="-1.073634"
                              z3="0.607044"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.031768"
                              y3="-0.761415"
                              z3="1.500706"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.152063"
                              y3="-0.710019"
                              z3="1.378202"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.012606"
                              y3="0.035786"
                              z3="2.54923"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.892182"
                              y3="2.290739"
                              z3="-0.9284"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267554"
                              y3="2.41739"
                              z3="0.806695"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.687216"
                              y3="-1.49602"
                              z3="1.689931"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.103629"
                              y3="0.065854"
                              z3="2.430342"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.269319"
                              y3="2.45873"
                              z3="0.703906"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.288915"
                              y3="1.497773"
                              z3="-0.416428"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3115,.2781;-.0081,-1.0663,-.9105;1.2128,-1.75,-1.2327;-1.2277,-1.7768,-1.1744;-2.3968,-.7967,-1.1824;-3.3787,-1.2971,-1.2036;-2.3162,-.144,-2.067;2.3612,-.7469,-1.2813;2.2336,-.0914,-2.1584;2.2018,.3476,.1937;.0211,1.6832,1.7816;.0349,2.3966,2.693;.0025,.5705,.4111;-.0319,1.844,-.8135;-.0526,2.665,-1.629;-3.2853,1.7413,-.061;-4.323,1.4327,-.2588;3.2574,1.7935,-.1722;2.8237,2.3492,-1.0159;1.475,-2.566,-.5097;1.1282,-2.2546,-2.216;3.351,-1.2279,-1.3436;-1.4422,-2.5899,-.4325;-1.1753,-2.2901,-2.1553;3.1515,-.518,1.4993;4.2045,-.6627,1.2124;-3.0903,-.5545,1.6242;-2.6105,-1.5273,1.8031;.0223,-1.0736,.607;.0318,-.7614,1.5007;-4.1521,-.71,1.3782;-3.0126,.0358,2.5492;-2.8922,2.2907,-.9284;-3.2676,2.4174,.8067;2.6872,-1.496,1.6899;3.1036,.0659,2.4303;3.2693,2.4587,.7039;4.2889,1.4978,-.4164;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-2.199344"
                              y3="0.311532"
                              z3="0.278065"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.00815"
                              y3="-1.066251"
                              z3="-0.910512"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212796"
                              y3="-1.750137"
                              z3="-1.232505"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.2277"
                              y3="-1.776658"
                              z3="-1.174467"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396804"
                              y3="-0.796551"
                              z3="-1.182454"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378672"
                              y3="-1.296905"
                              z3="-1.203708"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.316153"
                              y3="-0.143833"
                              z3="-2.067127"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361233"
                              y3="-0.747105"
                              z3="-1.281147"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.23368"
                              y3="-0.091722"
                              z3="-2.158341"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20181"
                              y3="0.347634"
                              z3="0.19366"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021081"
                              y3="1.682644"
                              z3="1.782184"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034933"
                              y3="2.395558"
                              z3="2.693977"/>
                        <atom elementType="Mn"
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                              x3="0.002476"
                              y3="0.570365"
                              z3="0.41131"/>
                        <atom elementType="C"
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                              x3="-3.285211"
                              y3="1.74142"
                              z3="-0.061063"/>
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                              x3="-4.322858"
                              y3="1.432842"
                              z3="-0.259093"/>
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                              x3="3.257199"
                              y3="1.793531"
                              z3="-0.172559"/>
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                              y3="2.349093"
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                              z3="-2.215689"/>
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                              y3="-1.228084"
                              z3="-1.343407"/>
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                        <atom elementType="H"
                              id="a24"
                              x3="-1.175311"
                              y3="-2.289949"
                              z3="-2.155461"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.151729"
                              y3="-0.517699"
                              z3="1.49928"/>
                        <atom elementType="H"
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                              x3="4.204769"
                              y3="-0.662223"
                              z3="1.212356"/>
                        <atom elementType="C"
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                              x3="-3.090389"
                              y3="-0.554473"
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                              y3="-1.073785"
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                              y3="-0.761757"
                              z3="1.500639"/>
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                              x3="-4.152185"
                              y3="-0.709956"
                              z3="1.377995"/>
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                              id="a32"
                              x3="-3.012787"
                              y3="0.035812"
                              z3="2.549114"/>
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                              id="a33"
                              x3="-2.89197"
                              y3="2.290951"
                              z3="-0.928354"/>
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                              id="a34"
                              x3="-3.267604"
                              y3="2.417432"
                              z3="0.806704"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.687654"
                              y3="-1.495754"
                              z3="1.69007"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.103826"
                              y3="0.066266"
                              z3="2.430304"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.269191"
                              y3="2.458953"
                              z3="0.703406"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.28876"
                              y3="1.497881"
                              z3="-0.41685"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3115,.2781;-.0081,-1.0663,-.9105;1.2128,-1.7501,-1.2325;-1.2277,-1.7767,-1.1745;-2.3968,-.7966,-1.1825;-3.3787,-1.2969,-1.2037;-2.3162,-.1438,-2.0671;2.3612,-.7471,-1.2811;2.2337,-.0917,-2.1583;2.2018,.3476,.1937;.0211,1.6826,1.7822;.0349,2.3956,2.694;.0025,.5704,.4113;-.0319,1.844,-.8131;-.0527,2.6648,-1.6289;-3.2852,1.7414,-.0611;-4.3229,1.4328,-.2591;3.2572,1.7935,-.1726;2.8234,2.3491,-1.0163;1.4748,-2.566,-.5092;1.1283,-2.2549,-2.2157;3.351,-1.2281,-1.3434;-1.4423,-2.5898,-.4327;-1.1753,-2.2899,-2.1555;3.1517,-.5177,1.4993;4.2048,-.6622,1.2124;-3.0904,-.5545,1.6241;-2.6107,-1.5272,1.803;.0222,-1.0738,.6069;.0318,-.7618,1.5006;-4.1522,-.71,1.378;-3.0128,.0358,2.5491;-2.892,2.291,-.9284;-3.2676,2.4174,.8067;2.6877,-1.4958,1.6901;3.1038,.0663,2.4303;3.2692,2.459,.7034;4.2888,1.4979,-.4168;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
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                              x3="-2.19934"
                              y3="0.311599"
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                        <atom elementType="N"
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                              x3="-0.008172"
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                              z3="-0.910572"/>
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                              x3="1.21276"
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                              z3="-1.232304"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227744"
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                        <atom elementType="C"
                              id="a5"
                              x3="-2.396795"
                              y3="-0.796402"
                              z3="-1.182552"/>
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                              id="a6"
                              x3="-3.378687"
                              y3="-1.296706"
                              z3="-1.203816"/>
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                              id="a7"
                              x3="-2.316112"
                              y3="-0.143673"
                              z3="-2.067215"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361242"
                              y3="-0.74727"
                              z3="-1.281035"/>
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                              id="a9"
                              x3="2.23373"
                              y3="-0.09199"
                              z3="-2.158312"/>
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                              x3="2.201835"
                              y3="0.34765"
                              z3="0.193648"/>
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                              x3="0.021098"
                              y3="1.682126"
                              z3="1.782719"/>
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                              x3="0.034932"
                              y3="2.394536"
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                        <atom elementType="Mn"
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                              x3="0.002499"
                              y3="0.57024"
                              z3="0.411521"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031914"
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                              z3="-0.812831"/>
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                              x3="-0.052715"
                              y3="2.664658"
                              z3="-1.628726"/>
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                              x3="-3.285121"
                              y3="1.741546"
                              z3="-0.061125"/>
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                              id="a17"
                              x3="-4.322736"
                              y3="1.432976"
                              z3="-0.259335"/>
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                              id="a18"
                              x3="3.257045"
                              y3="1.793591"
                              z3="-0.172926"/>
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                              x3="2.823137"
                              y3="2.348963"
                              z3="-1.016759"/>
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                              y3="-2.565925"
                              z3="-0.508813"/>
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                              y3="-2.255253"
                              z3="-2.215379"/>
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                              id="a22"
                              x3="3.351026"
                              y3="-1.228293"
                              z3="-1.343214"/>
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                              id="a23"
                              x3="-1.442417"
                              y3="-2.58971"
                              z3="-0.432795"/>
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                              id="a24"
                              x3="-1.175344"
                              y3="-2.289817"
                              z3="-2.155581"/>
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                              id="a25"
                              x3="3.151986"
                              y3="-0.517382"
                              z3="1.499298"/>
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                              id="a26"
                              x3="4.205038"
                              y3="-0.661758"
                              z3="1.212342"/>
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                              id="a27"
                              x3="-3.090522"
                              y3="-0.554418"
                              z3="1.623932"/>
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                              id="a28"
                              x3="-2.610799"
                              y3="-1.527194"
                              z3="1.802842"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.022179"
                              y3="-1.073933"
                              z3="0.606724"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.031892"
                              y3="-0.76209"
                              z3="1.500573"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.152304"
                              y3="-0.709893"
                              z3="1.377795"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.012963"
                              y3="0.035839"
                              z3="2.549002"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.891762"
                              y3="2.291157"
                              z3="-0.928309"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267655"
                              y3="2.417472"
                              z3="0.80671"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.68808"
                              y3="-1.495496"
                              z3="1.690204"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.10402"
                              y3="0.066667"
                              z3="2.430266"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.269067"
                              y3="2.459171"
                              z3="0.702919"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.288609"
                              y3="1.497986"
                              z3="-0.417261"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3116,.278;-.0082,-1.0662,-.9106;1.2128,-1.7502,-1.2323;-1.2277,-1.7766,-1.1746;-2.3968,-.7964,-1.1826;-3.3787,-1.2967,-1.2038;-2.3161,-.1437,-2.0672;2.3612,-.7473,-1.281;2.2337,-.092,-2.1583;2.2018,.3477,.1936;.0211,1.6821,1.7827;.0349,2.3945,2.6949;.0025,.5702,.4115;-.0319,1.844,-.8128;-.0527,2.6647,-1.6287;-3.2851,1.7415,-.0611;-4.3227,1.433,-.2593;3.257,1.7936,-.1729;2.8231,2.349,-1.0168;1.4746,-2.5659,-.5088;1.1283,-2.2553,-2.2154;3.351,-1.2283,-1.3432;-1.4424,-2.5897,-.4328;-1.1753,-2.2898,-2.1556;3.152,-.5174,1.4993;4.205,-.6618,1.2123;-3.0905,-.5544,1.6239;-2.6108,-1.5272,1.8028;.0222,-1.0739,.6067;.0319,-.7621,1.5006;-4.1523,-.7099,1.3778;-3.013,.0358,2.549;-2.8918,2.2912,-.9283;-3.2677,2.4175,.8067;2.6881,-1.4955,1.6902;3.104,.0667,2.4303;3.2691,2.4592,.7029;4.2886,1.498,-.4173;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.199335"
                              y3="0.311664"
                              z3="0.277999"/>
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                              id="a2"
                              x3="-0.008193"
                              y3="-1.066151"
                              z3="-0.910631"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212724"
                              y3="-1.750335"
                              z3="-1.232109"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227787"
                              y3="-1.776471"
                              z3="-1.174672"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396785"
                              y3="-0.796257"
                              z3="-1.182647"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378702"
                              y3="-1.296512"
                              z3="-1.20392"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.316072"
                              y3="-0.143519"
                              z3="-2.067301"/>
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                              y3="-0.747431"
                              z3="-1.280926"/>
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                              y3="-0.092251"
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                              x3="2.20186"
                              y3="0.347665"
                              z3="0.193636"/>
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                              x3="0.021116"
                              y3="1.681619"
                              z3="1.783242"/>
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                              id="a12"
                              x3="0.034932"
                              y3="2.393536"
                              z3="2.695813"/>
                        <atom elementType="Mn"
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                              y3="0.570119"
                              z3="0.411728"/>
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                              y3="1.79365"
                              z3="-0.173283"/>
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                        <atom elementType="C"
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                              x3="3.152238"
                              y3="-0.517073"
                              z3="1.499315"/>
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                              y3="-0.661306"
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                              y3="-0.709829"
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                              y3="0.035867"
                              z3="2.548893"/>
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                              y3="2.29136"
                              z3="-0.928267"/>
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                              y3="2.41751"
                              z3="0.806716"/>
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                              y3="-1.495244"
                              z3="1.690334"/>
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                              y3="0.067057"
                              z3="2.430229"/>
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                              id="a37"
                              x3="3.268945"
                              y3="2.459383"
                              z3="0.702444"/>
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                              id="a38"
                              x3="4.288462"
                              y3="1.49809"
                              z3="-0.417661"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3117,.278;-.0082,-1.0662,-.9106;1.2127,-1.7503,-1.2321;-1.2278,-1.7765,-1.1747;-2.3968,-.7963,-1.1826;-3.3787,-1.2965,-1.2039;-2.3161,-.1435,-2.0673;2.3613,-.7474,-1.2809;2.2338,-.0923,-2.1583;2.2019,.3477,.1936;.0211,1.6816,1.7832;.0349,2.3935,2.6958;.0025,.5701,.4117;-.0319,1.844,-.8125;-.0528,2.6645,-1.6286;-3.285,1.7417,-.0612;-4.3226,1.4331,-.2596;3.2569,1.7936,-.1733;2.8229,2.3488,-1.0172;1.4745,-2.5659,-.5084;1.1283,-2.2556,-2.2151;3.351,-1.2285,-1.343;-1.4425,-2.5896,-.4329;-1.1754,-2.2897,-2.1557;3.1522,-.5171,1.4993;4.2053,-.6613,1.2123;-3.0907,-.5544,1.6238;-2.6109,-1.5271,1.8027;.0221,-1.0741,.6066;.0319,-.7624,1.5005;-4.1524,-.7098,1.3776;-3.0131,.0359,2.5489;-2.8916,2.2914,-.9283;-3.2677,2.4175,.8067;2.6885,-1.4952,1.6903;3.1042,.0671,2.4302;3.2689,2.4594,.7024;4.2885,1.4981,-.4177;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C"
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                              x3="-3.378716"
                              y3="-1.296324"
                              z3="-1.204021"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.316033"
                              y3="-0.143369"
                              z3="-2.067385"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361258"
                              y3="-0.747587"
                              z3="-1.280821"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.233825"
                              y3="-0.092504"
                              z3="-2.158257"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201884"
                              y3="0.347681"
                              z3="0.193625"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021133"
                              y3="1.681124"
                              z3="1.783752"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034933"
                              y3="2.392558"
                              z3="2.696699"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002543"
                              y3="0.570001"
                              z3="0.411929"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031883"
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                              z3="-0.812217"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052795"
                              y3="2.664312"
                              z3="-1.628447"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.284949"
                              y3="1.741788"
                              z3="-0.061249"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.3225"
                              y3="1.43323"
                              z3="-0.259814"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.256749"
                              y3="1.793708"
                              z3="-0.173631"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.822599"
                              y3="2.348714"
                              z3="-1.017579"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.474323"
                              y3="-2.565819"
                              z3="-0.508001"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128348"
                              y3="-2.255864"
                              z3="-2.214782"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.35101"
                              y3="-1.228694"
                              z3="-1.342843"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.442587"
                              y3="-2.589557"
                              z3="-0.433053"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175408"
                              y3="-2.289568"
                              z3="-2.155809"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.152483"
                              y3="-0.516773"
                              z3="1.499331"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.205557"
                              y3="-0.660866"
                              z3="1.212312"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.090779"
                              y3="-0.554309"
                              z3="1.623676"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.611076"
                              y3="-1.527094"
                              z3="1.802593"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.022048"
                              y3="-1.074217"
                              z3="0.606417"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032006"
                              y3="-0.762732"
                              z3="1.500444"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.152532"
                              y3="-0.709764"
                              z3="1.377412"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.013296"
                              y3="0.035895"
                              z3="2.548786"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.891361"
                              y3="2.291557"
                              z3="-0.928226"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267764"
                              y3="2.417547"
                              z3="0.80672"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.688901"
                              y3="-1.4950"
                              z3="1.690459"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.104395"
                              y3="0.067436"
                              z3="2.430193"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.268826"
                              y3="2.45959"
                              z3="0.701983"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.288318"
                              y3="1.498191"
                              z3="-0.418051"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3117,.278;-.0082,-1.0661,-.9107;1.2127,-1.7504,-1.2319;-1.2278,-1.7764,-1.1748;-2.3968,-.7961,-1.1827;-3.3787,-1.2963,-1.204;-2.316,-.1434,-2.0674;2.3613,-.7476,-1.2808;2.2338,-.0925,-2.1583;2.2019,.3477,.1936;.0211,1.6811,1.7838;.0349,2.3926,2.6967;.0025,.57,.4119;-.0319,1.844,-.8122;-.0528,2.6643,-1.6284;-3.2849,1.7418,-.0612;-4.3225,1.4332,-.2598;3.2567,1.7937,-.1736;2.8226,2.3487,-1.0176;1.4743,-2.5658,-.508;1.1283,-2.2559,-2.2148;3.351,-1.2287,-1.3428;-1.4426,-2.5896,-.4331;-1.1754,-2.2896,-2.1558;3.1525,-.5168,1.4993;4.2056,-.6609,1.2123;-3.0908,-.5543,1.6237;-2.6111,-1.5271,1.8026;.022,-1.0742,.6064;.032,-.7627,1.5004;-4.1525,-.7098,1.3774;-3.0133,.0359,2.5488;-2.8914,2.2916,-.9282;-3.2678,2.4175,.8067;2.6889,-1.495,1.6905;3.1044,.0674,2.4302;3.2688,2.4596,.702;4.2883,1.4982,-.4181;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199325"
                              y3="0.311792"
                              z3="0.277936"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008233"
                              y3="-1.066054"
                              z3="-0.910746"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212656"
                              y3="-1.750523"
                              z3="-1.231733"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227868"
                              y3="-1.776294"
                              z3="-1.174863"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396766"
                              y3="-0.79598"
                              z3="-1.182829"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.37873"
                              y3="-1.29614"
                              z3="-1.204117"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315995"
                              y3="-0.143225"
                              z3="-2.067467"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361265"
                              y3="-0.747739"
                              z3="-1.280718"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.23387"
                              y3="-0.092751"
                              z3="-2.158231"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201908"
                              y3="0.347696"
                              z3="0.193614"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021151"
                              y3="1.68064"
                              z3="1.784251"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034935"
                              y3="2.3916"
                              z3="2.697566"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002565"
                              y3="0.569885"
                              z3="0.412126"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031868"
                              y3="1.844004"
                              z3="-0.81192"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052836"
                              y3="2.664147"
                              z3="-1.62831"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.284866"
                              y3="1.741904"
                              z3="-0.061311"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.322386"
                              y3="1.43335"
                              z3="-0.26005"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.256606"
                              y3="1.793765"
                              z3="-0.17397"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.82234"
                              y3="2.348594"
                              z3="-1.017973"/>
                        <atom elementType="H"
                              id="a20"
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                              y3="-2.565768"
                              z3="-0.507609"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128373"
                              y3="-2.256159"
                              z3="-2.214494"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351002"
                              y3="-1.228886"
                              z3="-1.342665"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.442668"
                              y3="-2.589483"
                              z3="-0.433175"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175439"
                              y3="-2.289449"
                              z3="-2.155916"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.152723"
                              y3="-0.51648"
                              z3="1.499346"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.205806"
                              y3="-0.660437"
                              z3="1.212295"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.090902"
                              y3="-0.554254"
                              z3="1.623553"/>
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                              id="a28"
                              x3="-2.61121"
                              y3="-1.527045"
                              z3="1.802473"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.021985"
                              y3="-1.074353"
                              z3="0.606269"/>
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                              id="a30"
                              x3="0.032059"
                              y3="-0.763041"
                              z3="1.500381"/>
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                              id="a31"
                              x3="-4.152643"
                              y3="-0.709699"
                              z3="1.377229"/>
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                              id="a32"
                              x3="-3.013455"
                              y3="0.035924"
                              z3="2.548682"/>
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                              id="a33"
                              x3="-2.891166"
                              y3="2.291751"
                              z3="-0.928186"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.26782"
                              y3="2.417582"
                              z3="0.806722"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.689297"
                              y3="-1.494761"
                              z3="1.690581"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.104576"
                              y3="0.067805"
                              z3="2.430157"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.268709"
                              y3="2.459792"
                              z3="0.701532"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.288177"
                              y3="1.498289"
                              z3="-0.41843"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3118,.2779;-.0082,-1.0661,-.9107;1.2127,-1.7505,-1.2317;-1.2279,-1.7763,-1.1749;-2.3968,-.796,-1.1828;-3.3787,-1.2961,-1.2041;-2.316,-.1432,-2.0675;2.3613,-.7477,-1.2807;2.2339,-.0928,-2.1582;2.2019,.3477,.1936;.0212,1.6806,1.7843;.0349,2.3916,2.6976;.0026,.5699,.4121;-.0319,1.844,-.8119;-.0528,2.6641,-1.6283;-3.2849,1.7419,-.0613;-4.3224,1.4333,-.2601;3.2566,1.7938,-.174;2.8223,2.3486,-1.018;1.4742,-2.5658,-.5076;1.1284,-2.2562,-2.2145;3.351,-1.2289,-1.3427;-1.4427,-2.5895,-.4332;-1.1754,-2.2894,-2.1559;3.1527,-.5165,1.4993;4.2058,-.6604,1.2123;-3.0909,-.5543,1.6236;-2.6112,-1.527,1.8025;.022,-1.0744,.6063;.0321,-.763,1.5004;-4.1526,-.7097,1.3772;-3.0135,.0359,2.5487;-2.8912,2.2918,-.9282;-3.2678,2.4176,.8067;2.6893,-1.4948,1.6906;3.1046,.0678,2.4302;3.2687,2.4598,.7015;4.2882,1.4983,-.4184;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.19932"
                              y3="0.311854"
                              z3="0.277905"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008253"
                              y3="-1.066008"
                              z3="-0.910801"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212624"
                              y3="-1.750613"
                              z3="-1.231553"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227907"
                              y3="-1.77621"
                              z3="-1.174954"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396757"
                              y3="-0.795847"
                              z3="-1.182916"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378743"
                              y3="-1.295962"
                              z3="-1.204211"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315959"
                              y3="-0.143085"
                              z3="-2.067547"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361272"
                              y3="-0.747886"
                              z3="-1.280618"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.233913"
                              y3="-0.092992"
                              z3="-2.158205"/>
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                              id="a10"
                              x3="2.20193"
                              y3="0.34771"
                              z3="0.193603"/>
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                              id="a11"
                              x3="0.021169"
                              y3="1.680167"
                              z3="1.784738"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034938"
                              y3="2.390663"
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                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002586"
                              y3="0.569773"
                              z3="0.412317"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031853"
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                              x3="-0.052876"
                              y3="2.663987"
                              z3="-1.628177"/>
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                              id="a16"
                              x3="-3.284786"
                              y3="1.742017"
                              z3="-0.061374"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.322274"
                              y3="1.433467"
                              z3="-0.260284"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.256467"
                              y3="1.79382"
                              z3="-0.174299"/>
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                              x3="2.822087"
                              y3="2.348477"
                              z3="-1.018357"/>
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                              id="a20"
                              x3="1.474027"
                              y3="-2.565717"
                              z3="-0.507228"/>
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                              id="a21"
                              x3="1.128399"
                              y3="-2.256445"
                              z3="-2.214214"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350994"
                              y3="-1.229072"
                              z3="-1.342493"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.442747"
                              y3="-2.58941"
                              z3="-0.433292"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175469"
                              y3="-2.289336"
                              z3="-2.15602"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.152956"
                              y3="-0.516195"
                              z3="1.49936"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.20605"
                              y3="-0.660019"
                              z3="1.212278"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.091022"
                              y3="-0.5542"
                              z3="1.623434"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.611341"
                              y3="-1.526996"
                              z3="1.802356"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.021924"
                              y3="-1.074486"
                              z3="0.606124"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032111"
                              y3="-0.763343"
                              z3="1.50032"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.15275"
                              y3="-0.709634"
                              z3="1.377052"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.013609"
                              y3="0.035953"
                              z3="2.548581"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.890976"
                              y3="2.29194"
                              z3="-0.928149"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267878"
                              y3="2.417616"
                              z3="0.806723"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.689682"
                              y3="-1.494529"
                              z3="1.690699"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.104754"
                              y3="0.068164"
                              z3="2.430122"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.268596"
                              y3="2.459989"
                              z3="0.701094"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.28804"
                              y3="1.498385"
                              z3="-0.4188"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3119,.2779;-.0083,-1.066,-.9108;1.2126,-1.7506,-1.2316;-1.2279,-1.7762,-1.175;-2.3968,-.7958,-1.1829;-3.3787,-1.296,-1.2042;-2.316,-.1431,-2.0675;2.3613,-.7479,-1.2806;2.2339,-.093,-2.1582;2.2019,.3477,.1936;.0212,1.6802,1.7847;.0349,2.3907,2.6984;.0026,.5698,.4123;-.0319,1.844,-.8116;-.0529,2.664,-1.6282;-3.2848,1.742,-.0614;-4.3223,1.4335,-.2603;3.2565,1.7938,-.1743;2.8221,2.3485,-1.0184;1.474,-2.5657,-.5072;1.1284,-2.2564,-2.2142;3.351,-1.2291,-1.3425;-1.4427,-2.5894,-.4333;-1.1755,-2.2893,-2.156;3.153,-.5162,1.4994;4.2061,-.66,1.2123;-3.091,-.5542,1.6234;-2.6113,-1.527,1.8024;.0219,-1.0745,.6061;.0321,-.7633,1.5003;-4.1528,-.7096,1.3771;-3.0136,.036,2.5486;-2.891,2.2919,-.9281;-3.2679,2.4176,.8067;2.6897,-1.4945,1.6907;3.1048,.0682,2.4301;3.2686,2.46,.7011;4.288,1.4984,-.4188;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.199315"
                              y3="0.311915"
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                        <atom elementType="N"
                              id="a2"
                              x3="-0.008271"
                              y3="-1.065962"
                              z3="-0.910855"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212592"
                              y3="-1.7507"
                              z3="-1.231377"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.227944"
                              y3="-1.776128"
                              z3="-1.175042"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396748"
                              y3="-0.795717"
                              z3="-1.1830"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378756"
                              y3="-1.295789"
                              z3="-1.204301"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315923"
                              y3="-0.142949"
                              z3="-2.067625"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361279"
                              y3="-0.74803"
                              z3="-1.280521"/>
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                              id="a9"
                              x3="2.233955"
                              y3="-0.093225"
                              z3="-2.158181"/>
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                              x3="2.201953"
                              y3="0.347725"
                              z3="0.193592"/>
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                              id="a11"
                              x3="0.021187"
                              y3="1.679705"
                              z3="1.785214"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034941"
                              y3="2.389747"
                              z3="2.699242"/>
                        <atom elementType="Mn"
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                              y3="0.569663"
                              z3="0.412504"/>
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                              x3="-3.284708"
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                              z3="-0.061436"/>
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                              z3="-0.260515"/>
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                              id="a18"
                              x3="3.256331"
                              y3="1.793874"
                              z3="-0.174621"/>
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                              y3="2.348364"
                              z3="-1.018731"/>
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                              y3="-2.256725"
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                              id="a25"
                              x3="3.153184"
                              y3="-0.515918"
                              z3="1.499372"/>
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                              id="a26"
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                              y3="-0.709568"
                              z3="1.376879"/>
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                              x3="-3.013757"
                              y3="0.035983"
                              z3="2.548483"/>
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                              y3="2.292125"
                              z3="-0.928113"/>
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                              id="a34"
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                              y3="2.417649"
                              z3="0.806722"/>
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                              id="a35"
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                              y3="-1.494303"
                              z3="1.690812"/>
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                              id="a36"
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                              y3="0.068514"
                              z3="2.430087"/>
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                              id="a37"
                              x3="3.268485"
                              y3="2.460181"
                              z3="0.700667"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287907"
                              y3="1.49848"
                              z3="-0.419161"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3119,.2779;-.0083,-1.066,-.9109;1.2126,-1.7507,-1.2314;-1.2279,-1.7761,-1.175;-2.3967,-.7957,-1.183;-3.3788,-1.2958,-1.2043;-2.3159,-.1429,-2.0676;2.3613,-.748,-1.2805;2.234,-.0932,-2.1582;2.202,.3477,.1936;.0212,1.6797,1.7852;.0349,2.3897,2.6992;.0026,.5697,.4125;-.0318,1.844,-.8113;-.0529,2.6638,-1.628;-3.2847,1.7421,-.0614;-4.3222,1.4336,-.2605;3.2563,1.7939,-.1746;2.8218,2.3484,-1.0187;1.4739,-2.5657,-.5069;1.1284,-2.2567,-2.2139;3.351,-1.2293,-1.3423;-1.4428,-2.5893,-.4334;-1.1755,-2.2892,-2.1561;3.1532,-.5159,1.4994;4.2063,-.6596,1.2123;-3.0911,-.5541,1.6233;-2.6115,-1.5269,1.8022;.0219,-1.0746,.606;.0322,-.7636,1.5003;-4.1529,-.7096,1.3769;-3.0138,.036,2.5485;-2.8908,2.2921,-.9281;-3.2679,2.4176,.8067;2.6901,-1.4943,1.6908;3.1049,.0685,2.4301;3.2685,2.4602,.7007;4.2879,1.4985,-.4192;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.19931"
                              y3="0.311975"
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                              z3="-0.910909"/>
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                              y3="-1.750785"
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                              z3="-1.175128"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396739"
                              y3="-0.795592"
                              z3="-1.183082"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378769"
                              y3="-1.29562"
                              z3="-1.204388"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315888"
                              y3="-0.142818"
                              z3="-2.067701"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361286"
                              y3="-0.748169"
                              z3="-1.280427"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.233996"
                              y3="-0.093453"
                              z3="-2.158157"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201974"
                              y3="0.347739"
                              z3="0.193582"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021205"
                              y3="1.679252"
                              z3="1.78568"/>
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                              id="a12"
                              x3="0.034945"
                              y3="2.388849"
                              z3="2.700052"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002627"
                              y3="0.569556"
                              z3="0.412687"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031825"
                              y3="1.843992"
                              z3="-0.811067"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052957"
                              y3="2.663681"
                              z3="-1.627916"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.284632"
                              y3="1.742235"
                              z3="-0.061498"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.322057"
                              y3="1.433688"
                              z3="-0.260743"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.256198"
                              y3="1.793927"
                              z3="-0.174934"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.8216"
                              y3="2.348254"
                              z3="-1.019095"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.473747"
                              y3="-2.565617"
                              z3="-0.506493"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128448"
                              y3="-2.256998"
                              z3="-2.213673"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350979"
                              y3="-1.229429"
                              z3="-1.342162"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.442896"
                              y3="-2.589269"
                              z3="-0.433512"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175526"
                              y3="-2.28912"
                              z3="-2.156216"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.153407"
                              y3="-0.515647"
                              z3="1.499384"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.206519"
                              y3="-0.659217"
                              z3="1.212242"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.091253"
                              y3="-0.554091"
                              z3="1.623204"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.611595"
                              y3="-1.526899"
                              z3="1.802131"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.021804"
                              y3="-1.074741"
                              z3="0.605843"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032207"
                              y3="-0.763924"
                              z3="1.500201"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.152958"
                              y3="-0.709502"
                              z3="1.376712"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.013902"
                              y3="0.036014"
                              z3="2.548387"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.890607"
                              y3="2.292305"
                              z3="-0.928079"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267995"
                              y3="2.417681"
                              z3="0.806721"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.690426"
                              y3="-1.494083"
                              z3="1.690923"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.105099"
                              y3="0.068854"
                              z3="2.430052"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.268377"
                              y3="2.460368"
                              z3="0.700251"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287776"
                              y3="1.498572"
                              z3="-0.419512"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.312,.2778;-.0083,-1.0659,-.9109;1.2126,-1.7508,-1.2312;-1.228,-1.776,-1.1751;-2.3967,-.7956,-1.1831;-3.3788,-1.2956,-1.2044;-2.3159,-.1428,-2.0677;2.3613,-.7482,-1.2804;2.234,-.0935,-2.1582;2.202,.3477,.1936;.0212,1.6793,1.7857;.0349,2.3888,2.7001;.0026,.5696,.4127;-.0318,1.844,-.8111;-.053,2.6637,-1.6279;-3.2846,1.7422,-.0615;-4.3221,1.4337,-.2607;3.2562,1.7939,-.1749;2.8216,2.3483,-1.0191;1.4737,-2.5656,-.5065;1.1284,-2.257,-2.2137;3.351,-1.2294,-1.3422;-1.4429,-2.5893,-.4335;-1.1755,-2.2891,-2.1562;3.1534,-.5156,1.4994;4.2065,-.6592,1.2122;-3.0913,-.5541,1.6232;-2.6116,-1.5269,1.8021;.0218,-1.0747,.6058;.0322,-.7639,1.5002;-4.153,-.7095,1.3767;-3.0139,.036,2.5484;-2.8906,2.2923,-.9281;-3.268,2.4177,.8067;2.6904,-1.4941,1.6909;3.1051,.0689,2.4301;3.2684,2.4604,.7003;4.2878,1.4986,-.4195;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199305"
                              y3="0.312034"
                              z3="0.277815"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008307"
                              y3="-1.065874"
                              z3="-0.91096"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212531"
                              y3="-1.750868"
                              z3="-1.231038"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228016"
                              y3="-1.775971"
                              z3="-1.17521"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.39673"
                              y3="-0.79547"
                              z3="-1.183161"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378781"
                              y3="-1.295456"
                              z3="-1.204472"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315855"
                              y3="-0.142691"
                              z3="-2.067775"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361293"
                              y3="-0.748305"
                              z3="-1.280335"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234034"
                              y3="-0.093674"
                              z3="-2.158133"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.201995"
                              y3="0.347753"
                              z3="0.193572"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021222"
                              y3="1.678811"
                              z3="1.786134"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034949"
                              y3="2.387971"
                              z3="2.700844"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002648"
                              y3="0.569452"
                              z3="0.412865"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031811"
                              y3="1.843989"
                              z3="-0.810795"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052997"
                              y3="2.663532"
                              z3="-1.627791"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.284558"
                              y3="1.742339"
                              z3="-0.06156"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.321952"
                              y3="1.433793"
                              z3="-0.260969"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.256068"
                              y3="1.793978"
                              z3="-0.175239"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.821365"
                              y3="2.348147"
                              z3="-1.019449"/>
                        <atom elementType="H"
                              id="a20"
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                              y3="-2.565568"
                              z3="-0.50614"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128472"
                              y3="-2.257263"
                              z3="-2.213413"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350972"
                              y3="-1.2296"
                              z3="-1.342004"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.442967"
                              y3="-2.589201"
                              z3="-0.433616"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175554"
                              y3="-2.289017"
                              z3="-2.156308"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.153624"
                              y3="-0.515384"
                              z3="1.499396"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.206744"
                              y3="-0.658831"
                              z3="1.212223"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.091363"
                              y3="-0.554037"
                              z3="1.623094"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.611717"
                              y3="-1.526851"
                              z3="1.802023"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.021746"
                              y3="-1.074864"
                              z3="0.605707"/>
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                              id="a30"
                              x3="0.032252"
                              y3="-0.764204"
                              z3="1.500143"/>
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                              id="a31"
                              x3="-4.153058"
                              y3="-0.709436"
                              z3="1.376549"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.014041"
                              y3="0.036045"
                              z3="2.548293"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.890428"
                              y3="2.292482"
                              z3="-0.928046"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.268054"
                              y3="2.417712"
                              z3="0.806718"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.690783"
                              y3="-1.493869"
                              z3="1.69103"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.105266"
                              y3="0.069185"
                              z3="2.430019"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.268271"
                              y3="2.46055"
                              z3="0.699846"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287648"
                              y3="1.498662"
                              z3="-0.419855"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.312,.2778;-.0083,-1.0659,-.911;1.2125,-1.7509,-1.231;-1.228,-1.776,-1.1752;-2.3967,-.7955,-1.1832;-3.3788,-1.2955,-1.2045;-2.3159,-.1427,-2.0678;2.3613,-.7483,-1.2803;2.234,-.0937,-2.1581;2.202,.3478,.1936;.0212,1.6788,1.7861;.0349,2.388,2.7008;.0026,.5695,.4129;-.0318,1.844,-.8108;-.053,2.6635,-1.6278;-3.2846,1.7423,-.0616;-4.322,1.4338,-.261;3.2561,1.794,-.1752;2.8214,2.3481,-1.0194;1.4736,-2.5656,-.5061;1.1285,-2.2573,-2.2134;3.351,-1.2296,-1.342;-1.443,-2.5892,-.4336;-1.1756,-2.289,-2.1563;3.1536,-.5154,1.4994;4.2067,-.6588,1.2122;-3.0914,-.554,1.6231;-2.6117,-1.5269,1.802;.0217,-1.0749,.6057;.0323,-.7642,1.5001;-4.1531,-.7094,1.3765;-3.014,.036,2.5483;-2.8904,2.2925,-.928;-3.2681,2.4177,.8067;2.6908,-1.4939,1.691;3.1053,.0692,2.43;3.2683,2.4606,.6998;4.2876,1.4987,-.4199;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.1993"
                              y3="0.312092"
                              z3="0.277786"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008324"
                              y3="-1.065831"
                              z3="-0.911011"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212502"
                              y3="-1.750948"
                              z3="-1.230875"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228051"
                              y3="-1.775896"
                              z3="-1.175289"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396722"
                              y3="-0.795351"
                              z3="-1.183239"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378793"
                              y3="-1.295296"
                              z3="-1.204553"/>
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                              id="a7"
                              x3="-2.315822"
                              y3="-0.142568"
                              z3="-2.067848"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361299"
                              y3="-0.748436"
                              z3="-1.280246"/>
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                              id="a9"
                              x3="2.234072"
                              y3="-0.093889"
                              z3="-2.158111"/>
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                              id="a10"
                              x3="2.202016"
                              y3="0.347766"
                              z3="0.193562"/>
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                              x3="0.02124"
                              y3="1.678379"
                              z3="1.786577"/>
                        <atom elementType="O"
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                              x3="0.034954"
                              y3="2.387113"
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                        <atom elementType="Mn"
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                              y3="0.56935"
                              z3="0.413039"/>
                        <atom elementType="C"
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                              x3="-0.053037"
                              y3="2.663388"
                              z3="-1.627668"/>
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                              id="a16"
                              x3="-3.284486"
                              y3="1.742441"
                              z3="-0.061622"/>
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                              id="a17"
                              x3="-4.321849"
                              y3="1.433894"
                              z3="-0.261192"/>
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                              id="a18"
                              x3="3.255942"
                              y3="1.794029"
                              z3="-0.175536"/>
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                              x3="2.821136"
                              y3="2.348043"
                              z3="-1.019794"/>
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                              x3="1.473481"
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                              z3="-0.505795"/>
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                              y3="-2.257522"
                              z3="-2.21316"/>
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                              x3="3.350965"
                              y3="-1.229766"
                              z3="-1.341851"/>
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                              id="a23"
                              x3="-1.443036"
                              y3="-2.589134"
                              z3="-0.433716"/>
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                              id="a24"
                              x3="-1.175581"
                              y3="-2.288919"
                              z3="-2.156397"/>
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                              id="a25"
                              x3="3.153836"
                              y3="-0.515128"
                              z3="1.499406"/>
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                              id="a26"
                              x3="4.206965"
                              y3="-0.658455"
                              z3="1.212203"/>
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                              id="a27"
                              x3="-3.091471"
                              y3="-0.553983"
                              z3="1.622987"/>
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                              id="a28"
                              x3="-2.611837"
                              y3="-1.526803"
                              z3="1.801918"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.02169"
                              y3="-1.074984"
                              z3="0.605574"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032295"
                              y3="-0.764478"
                              z3="1.500086"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.153155"
                              y3="-0.70937"
                              z3="1.376391"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.014176"
                              y3="0.036076"
                              z3="2.548202"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.890254"
                              y3="2.292655"
                              z3="-0.928015"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.268114"
                              y3="2.417741"
                              z3="0.806714"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.691132"
                              y3="-1.493661"
                              z3="1.691133"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.105429"
                              y3="0.069507"
                              z3="2.429985"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.268168"
                              y3="2.460727"
                              z3="0.699452"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287524"
                              y3="1.49875"
                              z3="-0.420188"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3121,.2778;-.0083,-1.0658,-.911;1.2125,-1.7509,-1.2309;-1.2281,-1.7759,-1.1753;-2.3967,-.7954,-1.1832;-3.3788,-1.2953,-1.2046;-2.3158,-.1426,-2.0678;2.3613,-.7484,-1.2802;2.2341,-.0939,-2.1581;2.202,.3478,.1936;.0212,1.6784,1.7866;.035,2.3871,2.7016;.0027,.5694,.413;-.0318,1.844,-.8105;-.053,2.6634,-1.6277;-3.2845,1.7424,-.0616;-4.3218,1.4339,-.2612;3.2559,1.794,-.1755;2.8211,2.348,-1.0198;1.4735,-2.5655,-.5058;1.1285,-2.2575,-2.2132;3.351,-1.2298,-1.3419;-1.443,-2.5891,-.4337;-1.1756,-2.2889,-2.1564;3.1538,-.5151,1.4994;4.207,-.6585,1.2122;-3.0915,-.554,1.623;-2.6118,-1.5268,1.8019;.0217,-1.075,.6056;.0323,-.7645,1.5001;-4.1532,-.7094,1.3764;-3.0142,.0361,2.5482;-2.8903,2.2927,-.928;-3.2681,2.4177,.8067;2.6911,-1.4937,1.6911;3.1054,.0695,2.43;3.2682,2.4607,.6995;4.2875,1.4988,-.4202;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.199295"
                              y3="0.312149"
                              z3="0.277758"/>
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                              id="a2"
                              x3="-0.008341"
                              y3="-1.065789"
                              z3="-0.911061"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212474"
                              y3="-1.751026"
                              z3="-1.230717"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228084"
                              y3="-1.775823"
                              z3="-1.175366"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396713"
                              y3="-0.795236"
                              z3="-1.183314"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378804"
                              y3="-1.295141"
                              z3="-1.204631"/>
                        <atom elementType="H"
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                              x3="-2.31579"
                              y3="-0.14245"
                              z3="-2.067919"/>
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                              x3="2.361305"
                              y3="-0.748564"
                              z3="-1.280159"/>
                        <atom elementType="H"
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                              x3="2.234107"
                              y3="-0.094098"
                              z3="-2.158089"/>
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                              x3="2.202036"
                              y3="0.34778"
                              z3="0.193552"/>
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                              x3="0.021258"
                              y3="1.677957"
                              z3="1.78701"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034959"
                              y3="2.386272"
                              z3="2.702374"/>
                        <atom elementType="Mn"
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                              y3="0.569251"
                              z3="0.413208"/>
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                              y3="1.742541"
                              z3="-0.061683"/>
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                              x3="3.255818"
                              y3="1.794078"
                              z3="-0.175825"/>
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                              z3="-2.156483"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.154044"
                              y3="-0.514879"
                              z3="1.499415"/>
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                              y3="0.036108"
                              z3="2.548113"/>
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                              z3="-0.927985"/>
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                              y3="2.41777"
                              z3="0.806709"/>
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                              y3="-1.493458"
                              z3="1.691233"/>
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                              y3="0.06982"
                              z3="2.429952"/>
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                              id="a37"
                              x3="3.268067"
                              y3="2.460901"
                              z3="0.699068"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287403"
                              y3="1.498836"
                              z3="-0.420513"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3121,.2778;-.0083,-1.0658,-.9111;1.2125,-1.751,-1.2307;-1.2281,-1.7758,-1.1754;-2.3967,-.7952,-1.1833;-3.3788,-1.2951,-1.2046;-2.3158,-.1424,-2.0679;2.3613,-.7486,-1.2802;2.2341,-.0941,-2.1581;2.202,.3478,.1936;.0213,1.678,1.787;.035,2.3863,2.7024;.0027,.5693,.4132;-.0318,1.844,-.8103;-.0531,2.6632,-1.6275;-3.2844,1.7425,-.0617;-4.3217,1.434,-.2614;3.2558,1.7941,-.1758;2.8209,2.3479,-1.0201;1.4734,-2.5655,-.5055;1.1285,-2.2578,-2.2129;3.351,-1.2299,-1.3417;-1.4431,-2.5891,-.4338;-1.1756,-2.2888,-2.1565;3.154,-.5149,1.4994;4.2072,-.6581,1.2122;-3.0916,-.5539,1.6229;-2.612,-1.5268,1.8018;.0216,-1.0751,.6054;.0323,-.7647,1.5;-4.1532,-.7093,1.3762;-3.0143,.0361,2.5481;-2.8901,2.2928,-.928;-3.2682,2.4178,.8067;2.6915,-1.4935,1.6912;3.1056,.0698,2.43;3.2681,2.4609,.6991;4.2874,1.4988,-.4205;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
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                              y3="0.312204"
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                              id="a4"
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                        <atom elementType="C"
                              id="a5"
                              x3="-2.396705"
                              y3="-0.795124"
                              z3="-1.183386"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378815"
                              y3="-1.29499"
                              z3="-1.204707"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315759"
                              y3="-0.142335"
                              z3="-2.067988"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.36131"
                              y3="-0.748689"
                              z3="-1.280075"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234142"
                              y3="-0.094302"
                              z3="-2.158068"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202055"
                              y3="0.347793"
                              z3="0.193542"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021275"
                              y3="1.677544"
                              z3="1.787434"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034965"
                              y3="2.38545"
                              z3="2.703114"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002706"
                              y3="0.569154"
                              z3="0.413374"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031772"
                              y3="1.843984"
                              z3="-0.810014"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053117"
                              y3="2.663114"
                              z3="-1.627427"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.284348"
                              y3="1.742638"
                              z3="-0.061745"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.32165"
                              y3="1.434088"
                              z3="-0.26163"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.255698"
                              y3="1.794127"
                              z3="-0.176108"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.820695"
                              y3="2.347843"
                              z3="-1.020458"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.473229"
                              y3="-2.565427"
                              z3="-0.505131"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.12854"
                              y3="-2.258021"
                              z3="-2.212671"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350952"
                              y3="-1.230084"
                              z3="-1.341557"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.443167"
                              y3="-2.589004"
                              z3="-0.433903"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175633"
                              y3="-2.288732"
                              z3="-2.156565"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.154246"
                              y3="-0.514636"
                              z3="1.499424"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.20739"
                              y3="-0.657732"
                              z3="1.212163"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.091679"
                              y3="-0.553876"
                              z3="1.62278"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.612069"
                              y3="-1.526709"
                              z3="1.801715"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.021581"
                              y3="-1.075214"
                              z3="0.605318"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032377"
                              y3="-0.765004"
                              z3="1.499977"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.153343"
                              y3="-0.709239"
                              z3="1.376088"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.014436"
                              y3="0.03614"
                              z3="2.548027"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.889916"
                              y3="2.292988"
                              z3="-0.927957"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.268235"
                              y3="2.417798"
                              z3="0.806703"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.691806"
                              y3="-1.493261"
                              z3="1.69133"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.105745"
                              y3="0.070124"
                              z3="2.42992"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.267968"
                              y3="2.46107"
                              z3="0.698693"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287284"
                              y3="1.49892"
                              z3="-0.42083"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3122,.2777;-.0084,-1.0657,-.9111;1.2124,-1.7511,-1.2306;-1.2281,-1.7758,-1.1754;-2.3967,-.7951,-1.1834;-3.3788,-1.295,-1.2047;-2.3158,-.1423,-2.068;2.3613,-.7487,-1.2801;2.2341,-.0943,-2.1581;2.2021,.3478,.1935;.0213,1.6775,1.7874;.035,2.3855,2.7031;.0027,.5692,.4134;-.0318,1.844,-.81;-.0531,2.6631,-1.6274;-3.2843,1.7426,-.0617;-4.3216,1.4341,-.2616;3.2557,1.7941,-.1761;2.8207,2.3478,-1.0205;1.4732,-2.5654,-.5051;1.1285,-2.258,-2.2127;3.351,-1.2301,-1.3416;-1.4432,-2.589,-.4339;-1.1756,-2.2887,-2.1566;3.1542,-.5146,1.4994;4.2074,-.6577,1.2122;-3.0917,-.5539,1.6228;-2.6121,-1.5267,1.8017;.0216,-1.0752,.6053;.0324,-.765,1.5;-4.1533,-.7092,1.3761;-3.0144,.0361,2.548;-2.8899,2.293,-.928;-3.2682,2.4178,.8067;2.6918,-1.4933,1.6913;3.1057,.0701,2.4299;3.268,2.4611,.6987;4.2873,1.4989,-.4208;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199285"
                              y3="0.312259"
                              z3="0.277702"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008373"
                              y3="-1.065708"
                              z3="-0.911157"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.21242"
                              y3="-1.751176"
                              z3="-1.230411"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228149"
                              y3="-1.775683"
                              z3="-1.175512"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396696"
                              y3="-0.795015"
                              z3="-1.183457"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378826"
                              y3="-1.294843"
                              z3="-1.20478"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315729"
                              y3="-0.142223"
                              z3="-2.068056"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361316"
                              y3="-0.74881"
                              z3="-1.279993"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234175"
                              y3="-0.0945"
                              z3="-2.158048"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202074"
                              y3="0.347806"
                              z3="0.193533"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021292"
                              y3="1.677141"
                              z3="1.787848"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.03497"
                              y3="2.384646"
                              z3="2.703837"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002724"
                              y3="0.569059"
                              z3="0.413535"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.03176"
                              y3="1.843983"
                              z3="-0.809765"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053156"
                              y3="2.662982"
                              z3="-1.62731"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.284282"
                              y3="1.742732"
                              z3="-0.061806"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.321554"
                              y3="1.43418"
                              z3="-0.261844"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.25558"
                              y3="1.794174"
                              z3="-0.176382"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.820482"
                              y3="2.347748"
                              z3="-1.020777"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.473109"
                              y3="-2.565381"
                              z3="-0.504811"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128561"
                              y3="-2.258261"
                              z3="-2.212436"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350945"
                              y3="-1.230236"
                              z3="-1.341417"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.44323"
                              y3="-2.588941"
                              z3="-0.433992"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175659"
                              y3="-2.288643"
                              z3="-2.156645"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.154443"
                              y3="-0.514399"
                              z3="1.499432"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.207595"
                              y3="-0.657384"
                              z3="1.212142"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.091779"
                              y3="-0.553824"
                              z3="1.622681"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.612181"
                              y3="-1.526662"
                              z3="1.801618"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.021529"
                              y3="-1.075324"
                              z3="0.605194"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032415"
                              y3="-0.765258"
                              z3="1.499924"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.153434"
                              y3="-0.709174"
                              z3="1.375943"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.01456"
                              y3="0.036172"
                              z3="2.547942"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.889752"
                              y3="2.293149"
                              z3="-0.92793"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.268296"
                              y3="2.417824"
                              z3="0.806696"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.692131"
                              y3="-1.493068"
                              z3="1.691424"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.105897"
                              y3="0.070421"
                              z3="2.429888"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.267872"
                              y3="2.461235"
                              z3="0.698328"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287168"
                              y3="1.499002"
                              z3="-0.421138"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3123,.2777;-.0084,-1.0657,-.9112;1.2124,-1.7512,-1.2304;-1.2281,-1.7757,-1.1755;-2.3967,-.795,-1.1835;-3.3788,-1.2948,-1.2048;-2.3157,-.1422,-2.0681;2.3613,-.7488,-1.28;2.2342,-.0945,-2.158;2.2021,.3478,.1935;.0213,1.6771,1.7878;.035,2.3846,2.7038;.0027,.5691,.4135;-.0318,1.844,-.8098;-.0532,2.663,-1.6273;-3.2843,1.7427,-.0618;-4.3216,1.4342,-.2618;3.2556,1.7942,-.1764;2.8205,2.3477,-1.0208;1.4731,-2.5654,-.5048;1.1286,-2.2583,-2.2124;3.3509,-1.2302,-1.3414;-1.4432,-2.5889,-.434;-1.1757,-2.2886,-2.1566;3.1544,-.5144,1.4994;4.2076,-.6574,1.2121;-3.0918,-.5538,1.6227;-2.6122,-1.5267,1.8016;.0215,-1.0753,.6052;.0324,-.7653,1.4999;-4.1534,-.7092,1.3759;-3.0146,.0362,2.5479;-2.8898,2.2931,-.9279;-3.2683,2.4178,.8067;2.6921,-1.4931,1.6914;3.1059,.0704,2.4299;3.2679,2.4612,.6983;4.2872,1.499,-.4211;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.19928"
                              y3="0.312312"
                              z3="0.277675"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008388"
                              y3="-1.065669"
                              z3="-0.911203"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212394"
                              y3="-1.751248"
                              z3="-1.230264"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228179"
                              y3="-1.775616"
                              z3="-1.175581"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396688"
                              y3="-0.79491"
                              z3="-1.183526"/>
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                              id="a6"
                              x3="-3.378836"
                              y3="-1.2947"
                              z3="-1.20485"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315699"
                              y3="-0.142116"
                              z3="-2.068122"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361321"
                              y3="-0.748927"
                              z3="-1.279914"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234207"
                              y3="-0.094693"
                              z3="-2.158028"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202092"
                              y3="0.347818"
                              z3="0.193524"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021309"
                              y3="1.676746"
                              z3="1.788252"/>
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                              id="a12"
                              x3="0.034977"
                              y3="2.383858"
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                        <atom elementType="Mn"
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                              x3="0.002743"
                              y3="0.568967"
                              z3="0.413693"/>
                        <atom elementType="C"
                              id="a14"
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                              x3="-0.053195"
                              y3="2.662855"
                              z3="-1.627195"/>
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                              id="a16"
                              x3="-3.284217"
                              y3="1.742824"
                              z3="-0.061866"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.321459"
                              y3="1.43427"
                              z3="-0.262056"/>
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                              id="a18"
                              x3="3.255465"
                              y3="1.794221"
                              z3="-0.17665"/>
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                              id="a19"
                              x3="2.820274"
                              y3="2.347655"
                              z3="-1.021088"/>
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                              id="a20"
                              x3="1.472991"
                              y3="-2.565336"
                              z3="-0.504499"/>
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                              id="a21"
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                              y3="-2.258495"
                              z3="-2.212207"/>
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                              id="a22"
                              x3="3.350939"
                              y3="-1.230384"
                              z3="-1.34128"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.443291"
                              y3="-2.58888"
                              z3="-0.434077"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175683"
                              y3="-2.288558"
                              z3="-2.156721"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.154636"
                              y3="-0.514168"
                              z3="1.499439"/>
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                              id="a26"
                              x3="4.207794"
                              y3="-0.657045"
                              z3="1.212121"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.091877"
                              y3="-0.553771"
                              z3="1.622585"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.612291"
                              y3="-1.526616"
                              z3="1.801523"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.021477"
                              y3="-1.075432"
                              z3="0.605073"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032452"
                              y3="-0.765506"
                              z3="1.499872"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.153523"
                              y3="-0.709108"
                              z3="1.375801"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.01468"
                              y3="0.036205"
                              z3="2.54786"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.889592"
                              y3="2.293306"
                              z3="-0.927904"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.268356"
                              y3="2.417851"
                              z3="0.806688"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.692448"
                              y3="-1.492881"
                              z3="1.691514"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.106047"
                              y3="0.07071"
                              z3="2.429856"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.267777"
                              y3="2.461396"
                              z3="0.697972"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287055"
                              y3="1.499083"
                              z3="-0.42144"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3123,.2777;-.0084,-1.0657,-.9112;1.2124,-1.7512,-1.2303;-1.2282,-1.7756,-1.1756;-2.3967,-.7949,-1.1835;-3.3788,-1.2947,-1.2048;-2.3157,-.1421,-2.0681;2.3613,-.7489,-1.2799;2.2342,-.0947,-2.158;2.2021,.3478,.1935;.0213,1.6767,1.7883;.035,2.3839,2.7045;.0027,.569,.4137;-.0317,1.844,-.8095;-.0532,2.6629,-1.6272;-3.2842,1.7428,-.0619;-4.3215,1.4343,-.2621;3.2555,1.7942,-.1767;2.8203,2.3477,-1.0211;1.473,-2.5653,-.5045;1.1286,-2.2585,-2.2122;3.3509,-1.2304,-1.3413;-1.4433,-2.5889,-.4341;-1.1757,-2.2886,-2.1567;3.1546,-.5142,1.4994;4.2078,-.657,1.2121;-3.0919,-.5538,1.6226;-2.6123,-1.5266,1.8015;.0215,-1.0754,.6051;.0325,-.7655,1.4999;-4.1535,-.7091,1.3758;-3.0147,.0362,2.5479;-2.8896,2.2933,-.9279;-3.2684,2.4179,.8067;2.6924,-1.4929,1.6915;3.106,.0707,2.4299;3.2678,2.4614,.698;4.2871,1.4991,-.4214;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199275"
                              y3="0.312365"
                              z3="0.277649"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008403"
                              y3="-1.065631"
                              z3="-0.911248"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212369"
                              y3="-1.751318"
                              z3="-1.230121"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228209"
                              y3="-1.775551"
                              z3="-1.175648"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.39668"
                              y3="-0.794807"
                              z3="-1.183593"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378846"
                              y3="-1.294561"
                              z3="-1.204919"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.31567"
                              y3="-0.142011"
                              z3="-2.068187"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361326"
                              y3="-0.749042"
                              z3="-1.279837"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234238"
                              y3="-0.09488"
                              z3="-2.158009"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20211"
                              y3="0.347831"
                              z3="0.193515"/>
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                              id="a11"
                              x3="0.021326"
                              y3="1.67636"
                              z3="1.788647"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034983"
                              y3="2.383088"
                              z3="2.705235"/>
                        <atom elementType="Mn"
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                              x3="0.002761"
                              y3="0.568877"
                              z3="0.413847"/>
                        <atom elementType="C"
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                              z3="-1.627081"/>
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                              x3="-3.284154"
                              y3="1.742913"
                              z3="-0.061927"/>
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                              x3="-4.321367"
                              y3="1.434356"
                              z3="-0.262264"/>
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                              x3="3.255353"
                              y3="1.794266"
                              z3="-0.176912"/>
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                              y3="2.347564"
                              z3="-1.021391"/>
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                              y3="-2.258723"
                              z3="-2.211983"/>
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                        <atom elementType="H"
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                        <atom elementType="H"
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                              z3="-2.156794"/>
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                              x3="3.154825"
                              y3="-0.513944"
                              z3="1.499445"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.20799"
                              y3="-0.656715"
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                              x3="-3.091972"
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                              y3="-0.765748"
                              z3="1.499821"/>
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                              id="a31"
                              x3="-4.15361"
                              y3="-0.709044"
                              z3="1.375664"/>
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                              id="a32"
                              x3="-3.014797"
                              y3="0.036238"
                              z3="2.547779"/>
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                              id="a33"
                              x3="-2.889435"
                              y3="2.293459"
                              z3="-0.92788"/>
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                              id="a34"
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                              y3="2.417876"
                              z3="0.806679"/>
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                              id="a35"
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                              y3="-1.492699"
                              z3="1.691602"/>
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                              id="a36"
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                              y3="0.070991"
                              z3="2.429825"/>
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                              id="a37"
                              x3="3.267686"
                              y3="2.461552"
                              z3="0.697626"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.286945"
                              y3="1.499162"
                              z3="-0.421733"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3124,.2776;-.0084,-1.0656,-.9112;1.2124,-1.7513,-1.2301;-1.2282,-1.7756,-1.1756;-2.3967,-.7948,-1.1836;-3.3788,-1.2946,-1.2049;-2.3157,-.142,-2.0682;2.3613,-.749,-1.2798;2.2342,-.0949,-2.158;2.2021,.3478,.1935;.0213,1.6764,1.7886;.035,2.3831,2.7052;.0028,.5689,.4138;-.0317,1.844,-.8093;-.0532,2.6627,-1.6271;-3.2842,1.7429,-.0619;-4.3214,1.4344,-.2623;3.2554,1.7943,-.1769;2.8201,2.3476,-1.0214;1.4729,-2.5653,-.5042;1.1286,-2.2587,-2.212;3.3509,-1.2305,-1.3411;-1.4433,-2.5888,-.4342;-1.1757,-2.2885,-2.1568;3.1548,-.5139,1.4994;4.208,-.6567,1.2121;-3.092,-.5537,1.6225;-2.6124,-1.5266,1.8014;.0214,-1.0755,.605;.0325,-.7657,1.4998;-4.1536,-.709,1.3757;-3.0148,.0362,2.5478;-2.8894,2.2935,-.9279;-3.2684,2.4179,.8067;2.6928,-1.4927,1.6916;3.1062,.071,2.4298;3.2677,2.4616,.6976;4.2869,1.4992,-.4217;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.19927"
                              y3="0.312416"
                              z3="0.277622"/>
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                              id="a2"
                              x3="-0.008418"
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                              z3="-0.911292"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212344"
                              y3="-1.751386"
                              z3="-1.229982"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228238"
                              y3="-1.775488"
                              z3="-1.175713"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396672"
                              y3="-0.794707"
                              z3="-1.183658"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378856"
                              y3="-1.294426"
                              z3="-1.204985"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315642"
                              y3="-0.14191"
                              z3="-2.06825"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361331"
                              y3="-0.749153"
                              z3="-1.279761"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234268"
                              y3="-0.095063"
                              z3="-2.157991"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202128"
                              y3="0.347843"
                              z3="0.193506"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021342"
                              y3="1.675982"
                              z3="1.789034"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034989"
                              y3="2.382334"
                              z3="2.705912"/>
                        <atom elementType="Mn"
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                              x3="0.002778"
                              y3="0.568789"
                              z3="0.413997"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031725"
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                              z3="-0.809048"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053272"
                              y3="2.662611"
                              z3="-1.626969"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.284092"
                              y3="1.743001"
                              z3="-0.061987"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.321276"
                              y3="1.43444"
                              z3="-0.26247"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.255243"
                              y3="1.79431"
                              z3="-0.177167"/>
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                              id="a19"
                              x3="2.819873"
                              y3="2.347476"
                              z3="-1.021686"/>
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                              id="a20"
                              x3="1.472765"
                              y3="-2.565249"
                              z3="-0.503899"/>
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                              id="a21"
                              x3="1.128624"
                              y3="-2.258945"
                              z3="-2.211765"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350926"
                              y3="-1.230668"
                              z3="-1.341018"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.443407"
                              y3="-2.588761"
                              z3="-0.434237"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.17573"
                              y3="-2.288397"
                              z3="-2.156865"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.155009"
                              y3="-0.513725"
                              z3="1.499451"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.20818"
                              y3="-0.656393"
                              z3="1.212078"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.092065"
                              y3="-0.553667"
                              z3="1.622399"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.612504"
                              y3="-1.526524"
                              z3="1.801341"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.021378"
                              y3="-1.075641"
                              z3="0.604839"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032521"
                              y3="-0.765984"
                              z3="1.499771"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.153695"
                              y3="-0.708979"
                              z3="1.37553"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.014911"
                              y3="0.036271"
                              z3="2.547701"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.889281"
                              y3="2.293609"
                              z3="-0.927858"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.268476"
                              y3="2.417901"
                              z3="0.806669"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.69306"
                              y3="-1.492521"
                              z3="1.691688"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.106338"
                              y3="0.071265"
                              z3="2.429795"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.267596"
                              y3="2.461705"
                              z3="0.697287"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.286837"
                              y3="1.499238"
                              z3="-0.42202"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3124,.2776;-.0084,-1.0656,-.9113;1.2123,-1.7514,-1.23;-1.2282,-1.7755,-1.1757;-2.3967,-.7947,-1.1837;-3.3789,-1.2944,-1.205;-2.3156,-.1419,-2.0682;2.3613,-.7492,-1.2798;2.2343,-.0951,-2.158;2.2021,.3478,.1935;.0213,1.676,1.789;.035,2.3823,2.7059;.0028,.5688,.414;-.0317,1.844,-.809;-.0533,2.6626,-1.627;-3.2841,1.743,-.062;-4.3213,1.4344,-.2625;3.2552,1.7943,-.1772;2.8199,2.3475,-1.0217;1.4728,-2.5652,-.5039;1.1286,-2.2589,-2.2118;3.3509,-1.2307,-1.341;-1.4434,-2.5888,-.4342;-1.1757,-2.2884,-2.1569;3.155,-.5137,1.4995;4.2082,-.6564,1.2121;-3.0921,-.5537,1.6224;-2.6125,-1.5265,1.8013;.0214,-1.0756,.6048;.0325,-.766,1.4998;-4.1537,-.709,1.3755;-3.0149,.0363,2.5477;-2.8893,2.2936,-.9279;-3.2685,2.4179,.8067;2.6931,-1.4925,1.6917;3.1063,.0713,2.4298;3.2676,2.4617,.6973;4.2868,1.4992,-.422;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199265"
                              y3="0.312467"
                              z3="0.277597"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008432"
                              y3="-1.065557"
                              z3="-0.911335"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.21232"
                              y3="-1.751452"
                              z3="-1.229846"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228266"
                              y3="-1.775427"
                              z3="-1.175775"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396664"
                              y3="-0.79461"
                              z3="-1.183721"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378866"
                              y3="-1.294294"
                              z3="-1.205048"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315615"
                              y3="-0.141813"
                              z3="-2.068311"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361336"
                              y3="-0.749261"
                              z3="-1.279688"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234296"
                              y3="-0.095241"
                              z3="-2.157973"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202145"
                              y3="0.347855"
                              z3="0.193497"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021359"
                              y3="1.675614"
                              z3="1.789411"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034996"
                              y3="2.381596"
                              z3="2.706572"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002795"
                              y3="0.568703"
                              z3="0.414144"/>
                        <atom elementType="C"
                              id="a14"
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                              z3="-1.626861"/>
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                              x3="-3.284032"
                              y3="1.743086"
                              z3="-0.062046"/>
                        <atom elementType="H"
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                              x3="-4.321188"
                              y3="1.434522"
                              z3="-0.262672"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.255136"
                              y3="1.794354"
                              z3="-0.177414"/>
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                              x3="2.819681"
                              y3="2.34739"
                              z3="-1.021974"/>
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                        <atom elementType="H"
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                              y3="-2.259161"
                              z3="-2.211552"/>
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                              z3="-1.340893"/>
                        <atom elementType="H"
                              id="a23"
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                              id="a24"
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                              y3="-2.28832"
                              z3="-2.156933"/>
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                              id="a25"
                              x3="3.155189"
                              y3="-0.513512"
                              z3="1.499457"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.208366"
                              y3="-0.65608"
                              z3="1.212056"/>
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                              id="a27"
                              x3="-3.092156"
                              y3="-0.553615"
                              z3="1.622309"/>
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                              y3="-1.526479"
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                              y3="-1.075741"
                              z3="0.604726"/>
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                              y3="-0.766214"
                              z3="1.499723"/>
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                              id="a31"
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                              y3="-0.708915"
                              z3="1.3754"/>
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                              id="a32"
                              x3="-3.015022"
                              y3="0.036305"
                              z3="2.547624"/>
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                              id="a33"
                              x3="-2.889132"
                              y3="2.293755"
                              z3="-0.927836"/>
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                              id="a34"
                              x3="-3.268536"
                              y3="2.417925"
                              z3="0.806658"/>
                        <atom elementType="H"
                              id="a35"
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                              y3="-1.492348"
                              z3="1.691769"/>
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                              id="a36"
                              x3="3.106478"
                              y3="0.071531"
                              z3="2.429765"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.267508"
                              y3="2.461854"
                              z3="0.696958"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.286732"
                              y3="1.499314"
                              z3="-0.422299"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3125,.2776;-.0084,-1.0656,-.9113;1.2123,-1.7515,-1.2298;-1.2283,-1.7754,-1.1758;-2.3967,-.7946,-1.1837;-3.3789,-1.2943,-1.205;-2.3156,-.1418,-2.0683;2.3613,-.7493,-1.2797;2.2343,-.0952,-2.158;2.2021,.3479,.1935;.0214,1.6756,1.7894;.035,2.3816,2.7066;.0028,.5687,.4141;-.0317,1.844,-.8088;-.0533,2.6625,-1.6269;-3.284,1.7431,-.062;-4.3212,1.4345,-.2627;3.2551,1.7944,-.1774;2.8197,2.3474,-1.022;1.4727,-2.5652,-.5036;1.1286,-2.2592,-2.2116;3.3509,-1.2308,-1.3409;-1.4435,-2.5887,-.4343;-1.1758,-2.2883,-2.1569;3.1552,-.5135,1.4995;4.2084,-.6561,1.2121;-3.0922,-.5536,1.6223;-2.6126,-1.5265,1.8013;.0213,-1.0757,.6047;.0326,-.7662,1.4997;-4.1538,-.7089,1.3754;-3.015,.0363,2.5476;-2.8891,2.2938,-.9278;-3.2685,2.4179,.8067;2.6934,-1.4923,1.6918;3.1065,.0715,2.4298;3.2675,2.4619,.697;4.2867,1.4993,-.4223;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.19926"
                              y3="0.312516"
                              z3="0.277571"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008445"
                              y3="-1.065521"
                              z3="-0.911377"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212297"
                              y3="-1.751516"
                              z3="-1.229713"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228294"
                              y3="-1.775367"
                              z3="-1.175835"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396657"
                              y3="-0.794515"
                              z3="-1.183782"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378875"
                              y3="-1.294166"
                              z3="-1.20511"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315588"
                              y3="-0.141718"
                              z3="-2.068371"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.36134"
                              y3="-0.749366"
                              z3="-1.279617"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234324"
                              y3="-0.095414"
                              z3="-2.157956"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202162"
                              y3="0.347866"
                              z3="0.193489"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021375"
                              y3="1.675253"
                              z3="1.789781"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035002"
                              y3="2.380874"
                              z3="2.707219"/>
                        <atom elementType="Mn"
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                              x3="0.002812"
                              y3="0.568619"
                              z3="0.414288"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031703"
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                              x3="-0.053347"
                              y3="2.662382"
                              z3="-1.626751"/>
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                              id="a16"
                              x3="-3.283974"
                              y3="1.743169"
                              z3="-0.062106"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.321101"
                              y3="1.434601"
                              z3="-0.262872"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.255032"
                              y3="1.794396"
                              z3="-0.177657"/>
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                              id="a19"
                              x3="2.819492"
                              y3="2.347307"
                              z3="-1.022255"/>
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                              id="a20"
                              x3="1.472551"
                              y3="-2.565165"
                              z3="-0.503329"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128663"
                              y3="-2.259373"
                              z3="-2.211344"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350914"
                              y3="-1.230936"
                              z3="-1.340771"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.443516"
                              y3="-2.588647"
                              z3="-0.434385"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175775"
                              y3="-2.288247"
                              z3="-2.156999"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.155364"
                              y3="-0.513304"
                              z3="1.499461"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.208548"
                              y3="-0.655774"
                              z3="1.212034"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.092245"
                              y3="-0.553564"
                              z3="1.622222"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.612708"
                              y3="-1.526434"
                              z3="1.801168"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.021284"
                              y3="-1.075838"
                              z3="0.604616"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032585"
                              y3="-0.766439"
                              z3="1.499675"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.153858"
                              y3="-0.708851"
                              z3="1.375273"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.01513"
                              y3="0.036339"
                              z3="2.547549"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.888985"
                              y3="2.293898"
                              z3="-0.927816"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.268595"
                              y3="2.417948"
                              z3="0.806646"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.693643"
                              y3="-1.49218"
                              z3="1.691849"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.106616"
                              y3="0.071791"
                              z3="2.429735"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.267423"
                              y3="2.4620"
                              z3="0.696637"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.286629"
                              y3="1.499387"
                              z3="-0.422572"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3125,.2776;-.0084,-1.0655,-.9114;1.2123,-1.7515,-1.2297;-1.2283,-1.7754,-1.1758;-2.3967,-.7945,-1.1838;-3.3789,-1.2942,-1.2051;-2.3156,-.1417,-2.0684;2.3613,-.7494,-1.2796;2.2343,-.0954,-2.158;2.2022,.3479,.1935;.0214,1.6753,1.7898;.035,2.3809,2.7072;.0028,.5686,.4143;-.0317,1.844,-.8086;-.0533,2.6624,-1.6268;-3.284,1.7432,-.0621;-4.3211,1.4346,-.2629;3.255,1.7944,-.1777;2.8195,2.3473,-1.0223;1.4726,-2.5652,-.5033;1.1287,-2.2594,-2.2113;3.3509,-1.2309,-1.3408;-1.4435,-2.5886,-.4344;-1.1758,-2.2882,-2.157;3.1554,-.5133,1.4995;4.2085,-.6558,1.212;-3.0922,-.5536,1.6222;-2.6127,-1.5264,1.8012;.0213,-1.0758,.6046;.0326,-.7664,1.4997;-4.1539,-.7089,1.3753;-3.0151,.0363,2.5475;-2.889,2.2939,-.9278;-3.2686,2.4179,.8066;2.6936,-1.4922,1.6918;3.1066,.0718,2.4297;3.2674,2.462,.6966;4.2866,1.4994,-.4226;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199255"
                              y3="0.312564"
                              z3="0.277546"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008459"
                              y3="-1.065486"
                              z3="-0.911418"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212275"
                              y3="-1.751579"
                              z3="-1.229584"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.22832"
                              y3="-1.77531"
                              z3="-1.175894"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396649"
                              y3="-0.794424"
                              z3="-1.183842"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378884"
                              y3="-1.294042"
                              z3="-1.205169"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315562"
                              y3="-0.141627"
                              z3="-2.06843"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361344"
                              y3="-0.749469"
                              z3="-1.279548"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.23435"
                              y3="-0.095582"
                              z3="-2.157939"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202178"
                              y3="0.347878"
                              z3="0.19348"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021391"
                              y3="1.674901"
                              z3="1.790141"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035009"
                              y3="2.380168"
                              z3="2.707851"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002829"
                              y3="0.568538"
                              z3="0.414427"/>
                        <atom elementType="C"
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                              z3="-1.626646"/>
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                              id="a16"
                              x3="-3.283917"
                              y3="1.74325"
                              z3="-0.062164"/>
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                              id="a17"
                              x3="-4.321016"
                              y3="1.434677"
                              z3="-0.263068"/>
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                              x3="3.25493"
                              y3="1.794438"
                              z3="-0.177892"/>
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                              y3="2.347226"
                              z3="-1.022528"/>
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                        <atom elementType="H"
                              id="a21"
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                              y3="-2.259579"
                              z3="-2.211142"/>
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                              y3="-1.231064"
                              z3="-1.340653"/>
                        <atom elementType="H"
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                              z3="-0.434454"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175797"
                              y3="-2.288176"
                              z3="-2.157062"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.155536"
                              y3="-0.513102"
                              z3="1.499465"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.208725"
                              y3="-0.655476"
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                              id="a27"
                              x3="-3.092331"
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                              z3="0.604508"/>
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                              y3="-0.766658"
                              z3="1.499629"/>
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                              id="a31"
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                              y3="-0.708788"
                              z3="1.37515"/>
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                              id="a32"
                              x3="-3.015234"
                              y3="0.036373"
                              z3="2.547476"/>
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                              id="a33"
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                              y3="2.294037"
                              z3="-0.927797"/>
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                              id="a34"
                              x3="-3.268654"
                              y3="2.417971"
                              z3="0.806634"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.693924"
                              y3="-1.492016"
                              z3="1.691926"/>
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                              id="a36"
                              x3="3.10675"
                              y3="0.072043"
                              z3="2.429706"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.267339"
                              y3="2.462142"
                              z3="0.696324"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.286529"
                              y3="1.499459"
                              z3="-0.422837"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3126,.2775;-.0085,-1.0655,-.9114;1.2123,-1.7516,-1.2296;-1.2283,-1.7753,-1.1759;-2.3966,-.7944,-1.1838;-3.3789,-1.294,-1.2052;-2.3156,-.1416,-2.0684;2.3613,-.7495,-1.2795;2.2344,-.0956,-2.1579;2.2022,.3479,.1935;.0214,1.6749,1.7901;.035,2.3802,2.7079;.0028,.5685,.4144;-.0317,1.844,-.8084;-.0534,2.6623,-1.6266;-3.2839,1.7432,-.0622;-4.321,1.4347,-.2631;3.2549,1.7944,-.1779;2.8193,2.3472,-1.0225;1.4724,-2.5651,-.5031;1.1287,-2.2596,-2.2111;3.3509,-1.2311,-1.3407;-1.4436,-2.5886,-.4345;-1.1758,-2.2882,-2.1571;3.1555,-.5131,1.4995;4.2087,-.6555,1.212;-3.0923,-.5535,1.6221;-2.6128,-1.5264,1.8011;.0212,-1.0759,.6045;.0326,-.7667,1.4996;-4.1539,-.7088,1.3752;-3.0152,.0364,2.5475;-2.8888,2.294,-.9278;-3.2687,2.418,.8066;2.6939,-1.492,1.6919;3.1067,.072,2.4297;3.2673,2.4621,.6963;4.2865,1.4995,-.4228;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.19925"
                              y3="0.312612"
                              z3="0.277522"/>
                        <atom elementType="N"
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                              x3="-0.008471"
                              y3="-1.065453"
                              z3="-0.911458"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212253"
                              y3="-1.75164"
                              z3="-1.229459"/>
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                              id="a4"
                              x3="-1.228346"
                              y3="-1.775254"
                              z3="-1.17595"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396642"
                              y3="-0.794335"
                              z3="-1.183899"/>
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                              id="a6"
                              x3="-3.378892"
                              y3="-1.29392"
                              z3="-1.205226"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315537"
                              y3="-0.141539"
                              z3="-2.068487"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361348"
                              y3="-0.749568"
                              z3="-1.279481"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234375"
                              y3="-0.095746"
                              z3="-2.157923"/>
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                              x3="2.202194"
                              y3="0.347889"
                              z3="0.193472"/>
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                              x3="0.021406"
                              y3="1.674556"
                              z3="1.790493"/>
                        <atom elementType="O"
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                              x3="0.035015"
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                        <atom elementType="Mn"
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                              x3="0.002845"
                              y3="0.568458"
                              z3="0.414564"/>
                        <atom elementType="C"
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                              y3="2.662164"
                              z3="-1.626542"/>
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                              id="a16"
                              x3="-3.283861"
                              y3="1.743329"
                              z3="-0.062223"/>
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                              id="a17"
                              x3="-4.320933"
                              y3="1.434751"
                              z3="-0.263262"/>
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                              id="a18"
                              x3="3.25483"
                              y3="1.794479"
                              z3="-0.178122"/>
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                              x3="2.819128"
                              y3="2.347147"
                              z3="-1.022794"/>
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                              y3="-2.565084"
                              z3="-0.502786"/>
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                              id="a21"
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                              y3="-2.25978"
                              z3="-2.210945"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350903"
                              y3="-1.231189"
                              z3="-1.340539"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.443618"
                              y3="-2.588539"
                              z3="-0.434521"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175818"
                              y3="-2.288107"
                              z3="-2.157123"/>
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                              id="a25"
                              x3="3.155703"
                              y3="-0.512904"
                              z3="1.499469"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.208898"
                              y3="-0.655185"
                              z3="1.211989"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.092416"
                              y3="-0.553464"
                              z3="1.622055"/>
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                              id="a28"
                              x3="-2.612903"
                              y3="-1.526345"
                              z3="1.801005"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.021194"
                              y3="-1.076026"
                              z3="0.604403"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032643"
                              y3="-0.766872"
                              z3="1.499584"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.154014"
                              y3="-0.708725"
                              z3="1.37503"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.015336"
                              y3="0.036406"
                              z3="2.547405"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.8887"
                              y3="2.294173"
                              z3="-0.927779"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.268712"
                              y3="2.417993"
                              z3="0.806621"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.694198"
                              y3="-1.491856"
                              z3="1.6920"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.106882"
                              y3="0.072289"
                              z3="2.429677"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.267258"
                              y3="2.46228"
                              z3="0.696019"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.28643"
                              y3="1.49953"
                              z3="-0.423096"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,.3126,.2775;-.0085,-1.0655,-.9115;1.2123,-1.7516,-1.2295;-1.2283,-1.7753,-1.176;-2.3966,-.7943,-1.1839;-3.3789,-1.2939,-1.2052;-2.3155,-.1415,-2.0685;2.3613,-.7496,-1.2795;2.2344,-.0957,-2.1579;2.2022,.3479,.1935;.0214,1.6746,1.7905;.035,2.3795,2.7085;.0028,.5685,.4146;-.0317,1.844,-.8082;-.0534,2.6622,-1.6265;-3.2839,1.7433,-.0622;-4.3209,1.4348,-.2633;3.2548,1.7945,-.1781;2.8191,2.3471,-1.0228;1.4723,-2.5651,-.5028;1.1287,-2.2598,-2.2109;3.3509,-1.2312,-1.3405;-1.4436,-2.5885,-.4345;-1.1758,-2.2881,-2.1571;3.1557,-.5129,1.4995;4.2089,-.6552,1.212;-3.0924,-.5535,1.6221;-2.6129,-1.5263,1.801;.0212,-1.076,.6044;.0326,-.7669,1.4996;-4.154,-.7087,1.375;-3.0153,.0364,2.5474;-2.8887,2.2942,-.9278;-3.2687,2.418,.8066;2.6942,-1.4919,1.692;3.1069,.0723,2.4297;3.2673,2.4623,.696;4.2864,1.4995,-.4231;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199245"
                              y3="0.312658"
                              z3="0.277498"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008484"
                              y3="-1.065419"
                              z3="-0.911497"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212232"
                              y3="-1.751698"
                              z3="-1.229336"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228371"
                              y3="-1.775199"
                              z3="-1.176004"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396634"
                              y3="-0.794248"
                              z3="-1.183955"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378901"
                              y3="-1.293803"
                              z3="-1.205282"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315513"
                              y3="-0.141453"
                              z3="-2.068543"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361352"
                              y3="-0.749664"
                              z3="-1.279416"/>
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                              id="a9"
                              x3="2.2344"
                              y3="-0.095905"
                              z3="-2.157907"/>
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                              x3="2.202209"
                              y3="0.3479"
                              z3="0.193464"/>
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                              x3="0.021422"
                              y3="1.67422"
                              z3="1.790837"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035022"
                              y3="2.378802"
                              z3="2.709072"/>
                        <atom elementType="Mn"
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                              z3="0.414697"/>
                        <atom elementType="C"
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                              y3="1.743406"
                              z3="-0.06228"/>
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                              y3="1.794518"
                              z3="-0.178346"/>
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                        <atom elementType="H"
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                              z3="-2.157181"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.155866"
                              y3="-0.512713"
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                              x3="-3.092497"
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                              y3="-0.708663"
                              z3="1.374915"/>
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                              y3="0.036441"
                              z3="2.547336"/>
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                              y3="2.294306"
                              z3="-0.927762"/>
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                              y3="2.418015"
                              z3="0.806608"/>
                        <atom elementType="H"
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                              y3="-1.491701"
                              z3="1.692072"/>
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                              x3="3.10701"
                              y3="0.072527"
                              z3="2.429649"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.267179"
                              y3="2.462415"
                              z3="0.695723"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.286335"
                              y3="1.499598"
                              z3="-0.423348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3127,.2775;-.0085,-1.0654,-.9115;1.2122,-1.7517,-1.2293;-1.2284,-1.7752,-1.176;-2.3966,-.7942,-1.184;-3.3789,-1.2938,-1.2053;-2.3155,-.1415,-2.0685;2.3614,-.7497,-1.2794;2.2344,-.0959,-2.1579;2.2022,.3479,.1935;.0214,1.6742,1.7908;.035,2.3788,2.7091;.0029,.5684,.4147;-.0317,1.844,-.808;-.0535,2.6621,-1.6264;-3.2838,1.7434,-.0623;-4.3209,1.4348,-.2635;3.2547,1.7945,-.1783;2.819,2.3471,-1.0231;1.4723,-2.565,-.5025;1.1287,-2.26,-2.2108;3.3509,-1.2313,-1.3404;-1.4437,-2.5885,-.4346;-1.1758,-2.288,-2.1572;3.1559,-.5127,1.4995;4.2091,-.6549,1.212;-3.0925,-.5534,1.622;-2.613,-1.5263,1.8009;.0212,-1.0761,.6043;.0327,-.7671,1.4995;-4.1541,-.7087,1.3749;-3.0154,.0364,2.5473;-2.8886,2.2943,-.9278;-3.2688,2.418,.8066;2.6945,-1.4917,1.6921;3.107,.0725,2.4296;3.2672,2.4624,.6957;4.2863,1.4996,-.4233;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.19924"
                              y3="0.312704"
                              z3="0.277475"/>
                        <atom elementType="N"
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                              y3="-1.065387"
                              z3="-0.911535"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212211"
                              y3="-1.751756"
                              z3="-1.229217"/>
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                              id="a4"
                              x3="-1.228395"
                              y3="-1.775146"
                              z3="-1.176057"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396627"
                              y3="-0.794164"
                              z3="-1.18401"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378909"
                              y3="-1.293688"
                              z3="-1.205335"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315489"
                              y3="-0.14137"
                              z3="-2.068597"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361356"
                              y3="-0.749758"
                              z3="-1.279353"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234423"
                              y3="-0.09606"
                              z3="-2.157892"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202224"
                              y3="0.347911"
                              z3="0.193456"/>
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                              id="a11"
                              x3="0.021437"
                              y3="1.673891"
                              z3="1.791173"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035028"
                              y3="2.378141"
                              z3="2.709662"/>
                        <atom elementType="Mn"
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                              x3="0.002876"
                              y3="0.568304"
                              z3="0.414827"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031662"
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                              id="a15"
                              x3="-0.053492"
                              y3="2.661955"
                              z3="-1.626345"/>
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                              id="a16"
                              x3="-3.283754"
                              y3="1.743481"
                              z3="-0.062337"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.320772"
                              y3="1.434892"
                              z3="-0.263639"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.254638"
                              y3="1.794557"
                              z3="-0.178564"/>
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                              id="a19"
                              x3="2.818782"
                              y3="2.346997"
                              z3="-1.023305"/>
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                              x3="1.472156"
                              y3="-2.565005"
                              z3="-0.502272"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128736"
                              y3="-2.260165"
                              z3="-2.210566"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350892"
                              y3="-1.231427"
                              z3="-1.340319"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.443714"
                              y3="-2.588435"
                              z3="-0.434647"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175858"
                              y3="-2.287977"
                              z3="-2.157237"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.156026"
                              y3="-0.512526"
                              z3="1.499475"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.209231"
                              y3="-0.654626"
                              z3="1.211944"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.092577"
                              y3="-0.553365"
                              z3="1.621897"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.613089"
                              y3="-1.526258"
                              z3="1.800851"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.021108"
                              y3="-1.076205"
                              z3="0.6042"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032697"
                              y3="-0.767284"
                              z3="1.499496"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.154163"
                              y3="-0.708601"
                              z3="1.374802"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.01553"
                              y3="0.036475"
                              z3="2.547268"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.888429"
                              y3="2.294435"
                              z3="-0.927746"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.268829"
                              y3="2.418036"
                              z3="0.806594"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.694727"
                              y3="-1.49155"
                              z3="1.692141"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.107135"
                              y3="0.072759"
                              z3="2.429621"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.267101"
                              y3="2.462546"
                              z3="0.695434"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.286242"
                              y3="1.499666"
                              z3="-0.423594"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3127,.2775;-.0085,-1.0654,-.9115;1.2122,-1.7518,-1.2292;-1.2284,-1.7751,-1.1761;-2.3966,-.7942,-1.184;-3.3789,-1.2937,-1.2053;-2.3155,-.1414,-2.0686;2.3614,-.7498,-1.2794;2.2344,-.0961,-2.1579;2.2022,.3479,.1935;.0214,1.6739,1.7912;.035,2.3781,2.7097;.0029,.5683,.4148;-.0317,1.844,-.8077;-.0535,2.662,-1.6263;-3.2838,1.7435,-.0623;-4.3208,1.4349,-.2636;3.2546,1.7946,-.1786;2.8188,2.347,-1.0233;1.4722,-2.565,-.5023;1.1287,-2.2602,-2.2106;3.3509,-1.2314,-1.3403;-1.4437,-2.5884,-.4346;-1.1759,-2.288,-2.1572;3.156,-.5125,1.4995;4.2092,-.6546,1.2119;-3.0926,-.5534,1.6219;-2.6131,-1.5263,1.8009;.0211,-1.0762,.6042;.0327,-.7673,1.4995;-4.1542,-.7086,1.3748;-3.0155,.0365,2.5473;-2.8884,2.2944,-.9277;-3.2688,2.418,.8066;2.6947,-1.4915,1.6921;3.1071,.0728,2.4296;3.2671,2.4625,.6954;4.2862,1.4997,-.4236;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199236"
                              y3="0.312749"
                              z3="0.277451"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008508"
                              y3="-1.065355"
                              z3="-0.911573"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212191"
                              y3="-1.751812"
                              z3="-1.229101"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228419"
                              y3="-1.775095"
                              z3="-1.176108"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.39662"
                              y3="-0.794082"
                              z3="-1.184063"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378917"
                              y3="-1.293577"
                              z3="-1.205387"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315466"
                              y3="-0.14129"
                              z3="-2.068651"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.36136"
                              y3="-0.749849"
                              z3="-1.279291"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234446"
                              y3="-0.09621"
                              z3="-2.157877"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202239"
                              y3="0.347922"
                              z3="0.193449"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021452"
                              y3="1.673569"
                              z3="1.791501"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035035"
                              y3="2.377494"
                              z3="2.710239"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002891"
                              y3="0.56823"
                              z3="0.414954"/>
                        <atom elementType="C"
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                        <atom elementType="O"
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                              z3="-1.626248"/>
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                              x3="-3.283703"
                              y3="1.743554"
                              z3="-0.062394"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.320694"
                              y3="1.43496"
                              z3="-0.263823"/>
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                              x3="3.254546"
                              y3="1.794596"
                              z3="-0.178776"/>
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                              y3="2.346925"
                              z3="-1.02355"/>
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                              id="a21"
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                              y3="-2.260351"
                              z3="-2.210383"/>
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                              y3="-1.231542"
                              z3="-1.340214"/>
                        <atom elementType="H"
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                        <atom elementType="H"
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                              x3="-1.175878"
                              y3="-2.287916"
                              z3="-2.157292"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.156181"
                              y3="-0.512344"
                              z3="1.499477"/>
                        <atom elementType="H"
                              id="a26"
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                              x3="-3.092656"
                              y3="-0.553316"
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                              y3="-1.076291"
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                              y3="-0.767483"
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                              id="a31"
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                              y3="-0.70854"
                              z3="1.374692"/>
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                              id="a32"
                              x3="-3.015623"
                              y3="0.036509"
                              z3="2.547202"/>
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                              z3="-0.927731"/>
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                              x3="-3.268886"
                              y3="2.418056"
                              z3="0.806579"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.694982"
                              y3="-1.491403"
                              z3="1.692208"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.107258"
                              y3="0.072986"
                              z3="2.429594"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.267025"
                              y3="2.462675"
                              z3="0.695152"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.286151"
                              y3="1.499732"
                              z3="-0.423834"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3127,.2775;-.0085,-1.0654,-.9116;1.2122,-1.7518,-1.2291;-1.2284,-1.7751,-1.1761;-2.3966,-.7941,-1.1841;-3.3789,-1.2936,-1.2054;-2.3155,-.1413,-2.0687;2.3614,-.7498,-1.2793;2.2344,-.0962,-2.1579;2.2022,.3479,.1934;.0215,1.6736,1.7915;.035,2.3775,2.7102;.0029,.5682,.415;-.0317,1.844,-.8075;-.0535,2.6619,-1.6262;-3.2837,1.7436,-.0624;-4.3207,1.435,-.2638;3.2545,1.7946,-.1788;2.8186,2.3469,-1.0235;1.4721,-2.565,-.502;1.1288,-2.2604,-2.2104;3.3509,-1.2315,-1.3402;-1.4438,-2.5884,-.4347;-1.1759,-2.2879,-2.1573;3.1562,-.5123,1.4995;4.2094,-.6544,1.2119;-3.0927,-.5533,1.6218;-2.6132,-1.5262,1.8008;.0211,-1.0763,.6041;.0327,-.7675,1.4995;-4.1542,-.7085,1.3747;-3.0156,.0365,2.5472;-2.8883,2.2946,-.9277;-3.2689,2.4181,.8066;2.695,-1.4914,1.6922;3.1073,.073,2.4296;3.267,2.4627,.6952;4.2862,1.4997,-.4238;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199231"
                              y3="0.312793"
                              z3="0.277429"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008519"
                              y3="-1.065324"
                              z3="-0.911609"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212171"
                              y3="-1.751866"
                              z3="-1.228988"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228442"
                              y3="-1.775045"
                              z3="-1.176157"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396613"
                              y3="-0.794003"
                              z3="-1.184114"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378924"
                              y3="-1.293468"
                              z3="-1.205436"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315443"
                              y3="-0.141212"
                              z3="-2.068703"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361363"
                              y3="-0.749938"
                              z3="-1.279231"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234468"
                              y3="-0.096357"
                              z3="-2.157863"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202253"
                              y3="0.347932"
                              z3="0.193441"/>
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                              id="a11"
                              x3="0.021466"
                              y3="1.673254"
                              z3="1.791822"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035041"
                              y3="2.376862"
                              z3="2.710803"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002906"
                              y3="0.568158"
                              z3="0.415078"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031643"
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                              z3="-0.807354"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053562"
                              y3="2.661759"
                              z3="-1.626153"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.283653"
                              y3="1.743626"
                              z3="-0.06245"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.320618"
                              y3="1.435026"
                              z3="-0.264004"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.254456"
                              y3="1.794633"
                              z3="-0.178984"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.818452"
                              y3="2.346854"
                              z3="-1.02379"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.471974"
                              y3="-2.56493"
                              z3="-0.501782"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128769"
                              y3="-2.260532"
                              z3="-2.210205"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350881"
                              y3="-1.231653"
                              z3="-1.340112"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.443805"
                              y3="-2.588336"
                              z3="-0.434763"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175896"
                              y3="-2.287856"
                              z3="-2.157344"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.156333"
                              y3="-0.512166"
                              z3="1.499479"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.209549"
                              y3="-0.654095"
                              z3="1.2119"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.092732"
                              y3="-0.553268"
                              z3="1.621746"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.613267"
                              y3="-1.526173"
                              z3="1.800705"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.021027"
                              y3="-1.076375"
                              z3="0.604006"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032747"
                              y3="-0.767676"
                              z3="1.499412"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.154305"
                              y3="-0.708479"
                              z3="1.374585"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.015714"
                              y3="0.036543"
                              z3="2.547138"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.888169"
                              y3="2.294685"
                              z3="-0.927717"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.268942"
                              y3="2.418076"
                              z3="0.806564"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.695231"
                              y3="-1.491259"
                              z3="1.692273"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.107378"
                              y3="0.073206"
                              z3="2.429568"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.266951"
                              y3="2.4628"
                              z3="0.694877"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.286062"
                              y3="1.499796"
                              z3="-0.424067"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3128,.2774;-.0085,-1.0653,-.9116;1.2122,-1.7519,-1.229;-1.2284,-1.775,-1.1762;-2.3966,-.794,-1.1841;-3.3789,-1.2935,-1.2054;-2.3154,-.1412,-2.0687;2.3614,-.7499,-1.2792;2.2345,-.0964,-2.1579;2.2023,.3479,.1934;.0215,1.6733,1.7918;.035,2.3769,2.7108;.0029,.5682,.4151;-.0316,1.844,-.8074;-.0536,2.6618,-1.6262;-3.2837,1.7436,-.0624;-4.3206,1.435,-.264;3.2545,1.7946,-.179;2.8185,2.3469,-1.0238;1.472,-2.5649,-.5018;1.1288,-2.2605,-2.2102;3.3509,-1.2317,-1.3401;-1.4438,-2.5883,-.4348;-1.1759,-2.2879,-2.1573;3.1563,-.5122,1.4995;4.2095,-.6541,1.2119;-3.0927,-.5533,1.6217;-2.6133,-1.5262,1.8007;.021,-1.0764,.604;.0327,-.7677,1.4994;-4.1543,-.7085,1.3746;-3.0157,.0365,2.5471;-2.8882,2.2947,-.9277;-3.2689,2.4181,.8066;2.6952,-1.4913,1.6923;3.1074,.0732,2.4296;3.267,2.4628,.6949;4.2861,1.4998,-.4241;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199226"
                              y3="0.312835"
                              z3="0.277406"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.00853"
                              y3="-1.065294"
                              z3="-0.911644"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212152"
                              y3="-1.751919"
                              z3="-1.228877"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228465"
                              y3="-1.774997"
                              z3="-1.176205"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396607"
                              y3="-0.793926"
                              z3="-1.184164"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378932"
                              y3="-1.293363"
                              z3="-1.205484"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315421"
                              y3="-0.141137"
                              z3="-2.068753"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361366"
                              y3="-0.750024"
                              z3="-1.279173"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234488"
                              y3="-0.096499"
                              z3="-2.157849"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202267"
                              y3="0.347943"
                              z3="0.193434"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.02148"
                              y3="1.672947"
                              z3="1.792136"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035048"
                              y3="2.376243"
                              z3="2.711354"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.00292"
                              y3="0.568087"
                              z3="0.4152"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031634"
                              y3="1.844013"
                              z3="-0.807163"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053596"
                              y3="2.661665"
                              z3="-1.62606"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.283604"
                              y3="1.743695"
                              z3="-0.062505"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.320544"
                              y3="1.435089"
                              z3="-0.264182"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.254367"
                              y3="1.794669"
                              z3="-0.179185"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.818294"
                              y3="2.346786"
                              z3="-1.024024"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.471887"
                              y3="-2.564894"
                              z3="-0.501547"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128786"
                              y3="-2.260708"
                              z3="-2.210032"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350876"
                              y3="-1.23176"
                              z3="-1.340013"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.443848"
                              y3="-2.588288"
                              z3="-0.434818"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175915"
                              y3="-2.287799"
                              z3="-2.157394"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.156482"
                              y3="-0.511993"
                              z3="1.49948"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.209702"
                              y3="-0.653839"
                              z3="1.211878"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.092806"
                              y3="-0.55322"
                              z3="1.621674"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.613353"
                              y3="-1.526131"
                              z3="1.800635"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020987"
                              y3="-1.076457"
                              z3="0.603913"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032771"
                              y3="-0.767866"
                              z3="1.499371"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.154373"
                              y3="-0.70842"
                              z3="1.37448"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.015802"
                              y3="0.036577"
                              z3="2.547075"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.888043"
                              y3="2.294806"
                              z3="-0.927704"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.268998"
                              y3="2.418096"
                              z3="0.806549"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.695474"
                              y3="-1.49112"
                              z3="1.692336"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.107495"
                              y3="0.07342"
                              z3="2.429542"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.266879"
                              y3="2.462922"
                              z3="0.69461"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285975"
                              y3="1.499859"
                              z3="-0.424295"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3128,.2774;-.0085,-1.0653,-.9116;1.2122,-1.7519,-1.2289;-1.2285,-1.775,-1.1762;-2.3966,-.7939,-1.1842;-3.3789,-1.2934,-1.2055;-2.3154,-.1411,-2.0688;2.3614,-.75,-1.2792;2.2345,-.0965,-2.1578;2.2023,.3479,.1934;.0215,1.6729,1.7921;.035,2.3762,2.7114;.0029,.5681,.4152;-.0316,1.844,-.8072;-.0536,2.6617,-1.6261;-3.2836,1.7437,-.0625;-4.3205,1.4351,-.2642;3.2544,1.7947,-.1792;2.8183,2.3468,-1.024;1.4719,-2.5649,-.5015;1.1288,-2.2607,-2.21;3.3509,-1.2318,-1.34;-1.4438,-2.5883,-.4348;-1.1759,-2.2878,-2.1574;3.1565,-.512,1.4995;4.2097,-.6538,1.2119;-3.0928,-.5532,1.6217;-2.6134,-1.5261,1.8006;.021,-1.0765,.6039;.0328,-.7679,1.4994;-4.1544,-.7084,1.3745;-3.0158,.0366,2.5471;-2.888,2.2948,-.9277;-3.269,2.4181,.8065;2.6955,-1.4911,1.6923;3.1075,.0734,2.4295;3.2669,2.4629,.6946;4.286,1.4999,-.4243;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199221"
                              y3="0.312877"
                              z3="0.277384"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008541"
                              y3="-1.065265"
                              z3="-0.911679"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212134"
                              y3="-1.75197"
                              z3="-1.22877"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228486"
                              y3="-1.77495"
                              z3="-1.176251"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.3966"
                              y3="-0.79385"
                              z3="-1.184213"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378939"
                              y3="-1.29326"
                              z3="-1.205531"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.3154"
                              y3="-0.141064"
                              z3="-2.068803"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361369"
                              y3="-0.750108"
                              z3="-1.279116"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234508"
                              y3="-0.096638"
                              z3="-2.157836"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202281"
                              y3="0.347953"
                              z3="0.193427"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021494"
                              y3="1.672646"
                              z3="1.792442"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035054"
                              y3="2.375638"
                              z3="2.711893"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002935"
                              y3="0.568018"
                              z3="0.415318"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031625"
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                              z3="-0.806976"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053629"
                              y3="2.661574"
                              z3="-1.625969"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.283556"
                              y3="1.743763"
                              z3="-0.06256"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.320471"
                              y3="1.435151"
                              z3="-0.264357"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.254281"
                              y3="1.794705"
                              z3="-0.179382"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.818138"
                              y3="2.34672"
                              z3="-1.024251"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.471802"
                              y3="-2.564858"
                              z3="-0.501317"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128802"
                              y3="-2.26088"
                              z3="-2.209862"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350871"
                              y3="-1.231865"
                              z3="-1.339917"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.44389"
                              y3="-2.588241"
                              z3="-0.434871"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175933"
                              y3="-2.287744"
                              z3="-2.157442"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.156626"
                              y3="-0.511825"
                              z3="1.499482"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.209851"
                              y3="-0.65359"
                              z3="1.211855"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.092879"
                              y3="-0.553173"
                              z3="1.621604"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.613437"
                              y3="-1.526089"
                              z3="1.800567"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020949"
                              y3="-1.076536"
                              z3="0.603821"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032793"
                              y3="-0.76805"
                              z3="1.499332"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.15444"
                              y3="-0.70836"
                              z3="1.374379"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.015888"
                              y3="0.036612"
                              z3="2.547014"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.887921"
                              y3="2.294923"
                              z3="-0.927692"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269053"
                              y3="2.418115"
                              z3="0.806533"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.695711"
                              y3="-1.490984"
                              z3="1.692397"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.107609"
                              y3="0.073629"
                              z3="2.429516"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.266808"
                              y3="2.463041"
                              z3="0.694349"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.28589"
                              y3="1.49992"
                              z3="-0.424518"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3129,.2774;-.0085,-1.0653,-.9117;1.2121,-1.752,-1.2288;-1.2285,-1.775,-1.1763;-2.3966,-.7938,-1.1842;-3.3789,-1.2933,-1.2055;-2.3154,-.1411,-2.0688;2.3614,-.7501,-1.2791;2.2345,-.0966,-2.1578;2.2023,.348,.1934;.0215,1.6726,1.7924;.0351,2.3756,2.7119;.0029,.568,.4153;-.0316,1.844,-.807;-.0536,2.6616,-1.626;-3.2836,1.7438,-.0626;-4.3205,1.4352,-.2644;3.2543,1.7947,-.1794;2.8181,2.3467,-1.0243;1.4718,-2.5649,-.5013;1.1288,-2.2609,-2.2099;3.3509,-1.2319,-1.3399;-1.4439,-2.5882,-.4349;-1.1759,-2.2877,-2.1574;3.1566,-.5118,1.4995;4.2099,-.6536,1.2119;-3.0929,-.5532,1.6216;-2.6134,-1.5261,1.8006;.0209,-1.0765,.6038;.0328,-.7681,1.4993;-4.1544,-.7084,1.3744;-3.0159,.0366,2.547;-2.8879,2.2949,-.9277;-3.2691,2.4181,.8065;2.6957,-1.491,1.6924;3.1076,.0736,2.4295;3.2668,2.463,.6943;4.2859,1.4999,-.4245;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199217"
                              y3="0.312919"
                              z3="0.277363"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008552"
                              y3="-1.065236"
                              z3="-0.911713"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212116"
                              y3="-1.75202"
                              z3="-1.228665"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228507"
                              y3="-1.774904"
                              z3="-1.176295"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396594"
                              y3="-0.793777"
                              z3="-1.18426"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378946"
                              y3="-1.293161"
                              z3="-1.205576"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315379"
                              y3="-0.140994"
                              z3="-2.068851"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361372"
                              y3="-0.75019"
                              z3="-1.279061"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234528"
                              y3="-0.096773"
                              z3="-2.157823"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202294"
                              y3="0.347963"
                              z3="0.19342"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021508"
                              y3="1.672353"
                              z3="1.792741"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.03506"
                              y3="2.375046"
                              z3="2.71242"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002948"
                              y3="0.567951"
                              z3="0.415433"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031616"
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                              z3="-0.806793"/>
                        <atom elementType="O"
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                              x3="-0.053662"
                              y3="2.661485"
                              z3="-1.62588"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.283509"
                              y3="1.743829"
                              z3="-0.062614"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.3204"
                              y3="1.435211"
                              z3="-0.264529"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.254197"
                              y3="1.79474"
                              z3="-0.179574"/>
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                              id="a19"
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                              y3="2.346655"
                              z3="-1.024473"/>
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                              id="a20"
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                              y3="-2.564823"
                              z3="-0.501093"/>
                        <atom elementType="H"
                              id="a21"
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                              y3="-2.261048"
                              z3="-2.209697"/>
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                              id="a22"
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                              y3="-1.231967"
                              z3="-1.339823"/>
                        <atom elementType="H"
                              id="a23"
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                              z3="-0.434921"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.17595"
                              y3="-2.28769"
                              z3="-2.157489"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.156768"
                              y3="-0.511661"
                              z3="1.499482"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.209997"
                              y3="-0.653347"
                              z3="1.211833"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.092949"
                              y3="-0.553126"
                              z3="1.621535"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.613519"
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                              z3="1.800501"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020912"
                              y3="-1.076614"
                              z3="0.603732"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032815"
                              y3="-0.76823"
                              z3="1.499293"/>
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                              id="a31"
                              x3="-4.154505"
                              y3="-0.708302"
                              z3="1.374281"/>
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                              id="a32"
                              x3="-3.015971"
                              y3="0.036646"
                              z3="2.546954"/>
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                              id="a33"
                              x3="-2.8878"
                              y3="2.295038"
                              z3="-0.927681"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269108"
                              y3="2.418133"
                              z3="0.806517"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.695943"
                              y3="-1.490852"
                              z3="1.692455"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.107721"
                              y3="0.073831"
                              z3="2.429491"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.26674"
                              y3="2.463157"
                              z3="0.694095"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285808"
                              y3="1.499981"
                              z3="-0.424734"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3129,.2774;-.0086,-1.0652,-.9117;1.2121,-1.752,-1.2287;-1.2285,-1.7749,-1.1763;-2.3966,-.7938,-1.1843;-3.3789,-1.2932,-1.2056;-2.3154,-.141,-2.0689;2.3614,-.7502,-1.2791;2.2345,-.0968,-2.1578;2.2023,.348,.1934;.0215,1.6724,1.7927;.0351,2.375,2.7124;.0029,.568,.4154;-.0316,1.844,-.8068;-.0537,2.6615,-1.6259;-3.2835,1.7438,-.0626;-4.3204,1.4352,-.2645;3.2542,1.7947,-.1796;2.818,2.3467,-1.0245;1.4717,-2.5648,-.5011;1.1288,-2.261,-2.2097;3.3509,-1.232,-1.3398;-1.4439,-2.5882,-.4349;-1.176,-2.2877,-2.1575;3.1568,-.5117,1.4995;4.21,-.6533,1.2118;-3.0929,-.5531,1.6215;-2.6135,-1.526,1.8005;.0209,-1.0766,.6037;.0328,-.7682,1.4993;-4.1545,-.7083,1.3743;-3.016,.0366,2.547;-2.8878,2.295,-.9277;-3.2691,2.4181,.8065;2.6959,-1.4909,1.6925;3.1077,.0738,2.4295;3.2667,2.4632,.6941;4.2858,1.5,-.4247;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199212"
                              y3="0.312959"
                              z3="0.277342"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008562"
                              y3="-1.065208"
                              z3="-0.911745"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212098"
                              y3="-1.752069"
                              z3="-1.228563"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228528"
                              y3="-1.77486"
                              z3="-1.176338"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396587"
                              y3="-0.793707"
                              z3="-1.184306"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378953"
                              y3="-1.293064"
                              z3="-1.205619"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315359"
                              y3="-0.140926"
                              z3="-2.068899"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361375"
                              y3="-0.750269"
                              z3="-1.279008"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234546"
                              y3="-0.096905"
                              z3="-2.15781"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202307"
                              y3="0.347972"
                              z3="0.193413"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021521"
                              y3="1.672066"
                              z3="1.793033"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035066"
                              y3="2.374467"
                              z3="2.712935"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002962"
                              y3="0.567885"
                              z3="0.415546"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031607"
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                              z3="-0.806615"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053694"
                              y3="2.661398"
                              z3="-1.625793"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.283464"
                              y3="1.743894"
                              z3="-0.062668"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.320331"
                              y3="1.435269"
                              z3="-0.264698"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.254115"
                              y3="1.794774"
                              z3="-0.179761"/>
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                              id="a19"
                              x3="2.817839"
                              y3="2.346593"
                              z3="-1.024689"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.471639"
                              y3="-2.564788"
                              z3="-0.500875"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128833"
                              y3="-2.261211"
                              z3="-2.209536"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350861"
                              y3="-1.232066"
                              z3="-1.339732"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.443971"
                              y3="-2.58815"
                              z3="-0.43497"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175968"
                              y3="-2.287639"
                              z3="-2.157534"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.156906"
                              y3="-0.511501"
                              z3="1.499483"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.21014"
                              y3="-0.653109"
                              z3="1.211811"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093018"
                              y3="-0.55308"
                              z3="1.621468"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.6136"
                              y3="-1.526008"
                              z3="1.800437"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020875"
                              y3="-1.07669"
                              z3="0.603645"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032836"
                              y3="-0.768406"
                              z3="1.499255"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.154569"
                              y3="-0.708244"
                              z3="1.374185"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.016052"
                              y3="0.03668"
                              z3="2.546896"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.887683"
                              y3="2.29515"
                              z3="-0.92767"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269161"
                              y3="2.418151"
                              z3="0.8065"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.696169"
                              y3="-1.490723"
                              z3="1.692512"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.10783"
                              y3="0.074029"
                              z3="2.429466"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.266672"
                              y3="2.46327"
                              z3="0.693847"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285727"
                              y3="1.500039"
                              z3="-0.424946"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.313,.2773;-.0086,-1.0652,-.9117;1.2121,-1.7521,-1.2286;-1.2285,-1.7749,-1.1763;-2.3966,-.7937,-1.1843;-3.379,-1.2931,-1.2056;-2.3154,-.1409,-2.0689;2.3614,-.7503,-1.279;2.2345,-.0969,-2.1578;2.2023,.348,.1934;.0215,1.6721,1.793;.0351,2.3745,2.7129;.003,.5679,.4155;-.0316,1.844,-.8066;-.0537,2.6614,-1.6258;-3.2835,1.7439,-.0627;-4.3203,1.4353,-.2647;3.2541,1.7948,-.1798;2.8178,2.3466,-1.0247;1.4716,-2.5648,-.5009;1.1288,-2.2612,-2.2095;3.3509,-1.2321,-1.3397;-1.444,-2.5882,-.435;-1.176,-2.2876,-2.1575;3.1569,-.5115,1.4995;4.2101,-.6531,1.2118;-3.093,-.5531,1.6215;-2.6136,-1.526,1.8004;.0209,-1.0767,.6036;.0328,-.7684,1.4993;-4.1546,-.7082,1.3742;-3.0161,.0367,2.5469;-2.8877,2.2952,-.9277;-3.2692,2.4182,.8065;2.6962,-1.4907,1.6925;3.1078,.074,2.4295;3.2667,2.4633,.6938;4.2857,1.5,-.4249;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199208"
                              y3="0.312998"
                              z3="0.277321"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008572"
                              y3="-1.06518"
                              z3="-0.911778"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212081"
                              y3="-1.752116"
                              z3="-1.228463"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228548"
                              y3="-1.774817"
                              z3="-1.176379"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396581"
                              y3="-0.793638"
                              z3="-1.18435"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378959"
                              y3="-1.292969"
                              z3="-1.205661"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.31534"
                              y3="-0.14086"
                              z3="-2.068945"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361378"
                              y3="-0.750346"
                              z3="-1.278956"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234564"
                              y3="-0.097033"
                              z3="-2.157798"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20232"
                              y3="0.347982"
                              z3="0.193406"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021534"
                              y3="1.671785"
                              z3="1.793319"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035072"
                              y3="2.3739"
                              z3="2.713438"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002975"
                              y3="0.567821"
                              z3="0.415656"/>
                        <atom elementType="C"
                              id="a14"
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                              z3="-0.80644"/>
                        <atom elementType="O"
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                              z3="-1.625707"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.28342"
                              y3="1.743957"
                              z3="-0.062721"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.320262"
                              y3="1.435326"
                              z3="-0.264864"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.254035"
                              y3="1.794808"
                              z3="-0.179944"/>
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                              id="a19"
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                              y3="2.346532"
                              z3="-1.024899"/>
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                              id="a20"
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                              y3="-2.564754"
                              z3="-0.500662"/>
                        <atom elementType="H"
                              id="a21"
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                              y3="-2.26137"
                              z3="-2.209379"/>
                        <atom elementType="H"
                              id="a22"
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                              y3="-1.232162"
                              z3="-1.339644"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444009"
                              y3="-2.588106"
                              z3="-0.435016"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.175984"
                              y3="-2.287589"
                              z3="-2.157577"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.157041"
                              y3="-0.511345"
                              z3="1.499483"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.210279"
                              y3="-0.652878"
                              z3="1.211789"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093086"
                              y3="-0.553035"
                              z3="1.621403"/>
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                              id="a28"
                              x3="-2.613678"
                              y3="-1.525968"
                              z3="1.800374"/>
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                              id="a29"
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                              y3="-1.076764"
                              z3="0.60356"/>
                        <atom elementType="H"
                              id="a30"
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                              y3="-0.768578"
                              z3="1.499218"/>
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                              id="a31"
                              x3="-4.154631"
                              y3="-0.708187"
                              z3="1.374091"/>
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                              id="a32"
                              x3="-3.016131"
                              y3="0.036713"
                              z3="2.546839"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.887568"
                              y3="2.295259"
                              z3="-0.92766"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269215"
                              y3="2.418169"
                              z3="0.806483"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.69639"
                              y3="-1.490598"
                              z3="1.692566"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.107937"
                              y3="0.074221"
                              z3="2.429442"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.266607"
                              y3="2.46338"
                              z3="0.693605"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285648"
                              y3="1.500097"
                              z3="-0.425152"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.313,.2773;-.0086,-1.0652,-.9118;1.2121,-1.7521,-1.2285;-1.2285,-1.7748,-1.1764;-2.3966,-.7936,-1.1844;-3.379,-1.293,-1.2057;-2.3153,-.1409,-2.0689;2.3614,-.7503,-1.279;2.2346,-.097,-2.1578;2.2023,.348,.1934;.0215,1.6718,1.7933;.0351,2.3739,2.7134;.003,.5678,.4157;-.0316,1.844,-.8064;-.0537,2.6613,-1.6257;-3.2834,1.744,-.0627;-4.3203,1.4353,-.2649;3.254,1.7948,-.1799;2.8177,2.3465,-1.0249;1.4716,-2.5648,-.5007;1.1288,-2.2614,-2.2094;3.3509,-1.2322,-1.3396;-1.444,-2.5881,-.435;-1.176,-2.2876,-2.1576;3.157,-.5113,1.4995;4.2103,-.6529,1.2118;-3.0931,-.553,1.6214;-2.6137,-1.526,1.8004;.0208,-1.0768,.6036;.0329,-.7686,1.4992;-4.1546,-.7082,1.3741;-3.0161,.0367,2.5468;-2.8876,2.2953,-.9277;-3.2692,2.4182,.8065;2.6964,-1.4906,1.6926;3.1079,.0742,2.4294;3.2666,2.4634,.6936;4.2856,1.5001,-.4252;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199203"
                              y3="0.313037"
                              z3="0.277301"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008582"
                              y3="-1.065154"
                              z3="-0.911809"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212065"
                              y3="-1.752163"
                              z3="-1.228366"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228567"
                              y3="-1.774775"
                              z3="-1.176419"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396575"
                              y3="-0.793571"
                              z3="-1.184394"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378966"
                              y3="-1.292877"
                              z3="-1.205701"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315321"
                              y3="-0.140797"
                              z3="-2.06899"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.36138"
                              y3="-0.750421"
                              z3="-1.278905"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234581"
                              y3="-0.097158"
                              z3="-2.157786"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202332"
                              y3="0.347991"
                              z3="0.1934"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021547"
                              y3="1.67151"
                              z3="1.793599"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035077"
                              y3="2.373346"
                              z3="2.713931"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.002988"
                              y3="0.567758"
                              z3="0.415764"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.03159"
                              y3="1.844036"
                              z3="-0.806268"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053757"
                              y3="2.661234"
                              z3="-1.625621"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.283376"
                              y3="1.744018"
                              z3="-0.062773"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.320196"
                              y3="1.435381"
                              z3="-0.265027"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253957"
                              y3="1.79484"
                              z3="-0.180122"/>
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                              id="a19"
                              x3="2.817554"
                              y3="2.346472"
                              z3="-1.025105"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.471484"
                              y3="-2.564721"
                              z3="-0.500454"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128862"
                              y3="-2.261526"
                              z3="-2.209226"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350852"
                              y3="-1.232256"
                              z3="-1.339558"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444046"
                              y3="-2.588063"
                              z3="-0.435061"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.1760"
                              y3="-2.287542"
                              z3="-2.157618"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.157173"
                              y3="-0.511193"
                              z3="1.499483"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.210415"
                              y3="-0.652652"
                              z3="1.211767"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093152"
                              y3="-0.55299"
                              z3="1.621339"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.613756"
                              y3="-1.525928"
                              z3="1.800313"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020805"
                              y3="-1.076837"
                              z3="0.603477"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032875"
                              y3="-0.768745"
                              z3="1.499183"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.154692"
                              y3="-0.70813"
                              z3="1.3740"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.016208"
                              y3="0.036747"
                              z3="2.546783"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.887456"
                              y3="2.295366"
                              z3="-0.927652"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269267"
                              y3="2.418187"
                              z3="0.806466"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.696607"
                              y3="-1.490475"
                              z3="1.69262"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.108043"
                              y3="0.074409"
                              z3="2.429418"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.266543"
                              y3="2.463488"
                              z3="0.693369"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285571"
                              y3="1.500153"
                              z3="-0.425354"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.313,.2773;-.0086,-1.0652,-.9118;1.2121,-1.7522,-1.2284;-1.2286,-1.7748,-1.1764;-2.3966,-.7936,-1.1844;-3.379,-1.2929,-1.2057;-2.3153,-.1408,-2.069;2.3614,-.7504,-1.2789;2.2346,-.0972,-2.1578;2.2023,.348,.1934;.0215,1.6715,1.7936;.0351,2.3733,2.7139;.003,.5678,.4158;-.0316,1.844,-.8063;-.0538,2.6612,-1.6256;-3.2834,1.744,-.0628;-4.3202,1.4354,-.265;3.254,1.7948,-.1801;2.8176,2.3465,-1.0251;1.4715,-2.5647,-.5005;1.1289,-2.2615,-2.2092;3.3509,-1.2323,-1.3396;-1.444,-2.5881,-.4351;-1.176,-2.2875,-2.1576;3.1572,-.5112,1.4995;4.2104,-.6527,1.2118;-3.0932,-.553,1.6213;-2.6138,-1.5259,1.8003;.0208,-1.0768,.6035;.0329,-.7687,1.4992;-4.1547,-.7081,1.374;-3.0162,.0367,2.5468;-2.8875,2.2954,-.9277;-3.2693,2.4182,.8065;2.6966,-1.4905,1.6926;3.108,.0744,2.4294;3.2665,2.4635,.6934;4.2856,1.5002,-.4254;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199199"
                              y3="0.313075"
                              z3="0.277281"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008591"
                              y3="-1.065127"
                              z3="-0.911839"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212049"
                              y3="-1.752208"
                              z3="-1.228271"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228586"
                              y3="-1.774734"
                              z3="-1.176458"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396569"
                              y3="-0.793506"
                              z3="-1.184436"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378972"
                              y3="-1.292788"
                              z3="-1.20574"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315302"
                              y3="-0.140735"
                              z3="-2.069034"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361383"
                              y3="-0.750494"
                              z3="-1.278856"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234597"
                              y3="-0.097279"
                              z3="-2.157775"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202344"
                              y3="0.3480"
                              z3="0.193393"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021559"
                              y3="1.671242"
                              z3="1.793872"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035082"
                              y3="2.372804"
                              z3="2.714412"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003001"
                              y3="0.567697"
                              z3="0.415869"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031582"
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                              z3="-0.806101"/>
                        <atom elementType="O"
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                              x3="-0.053787"
                              y3="2.661155"
                              z3="-1.625538"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.283334"
                              y3="1.744078"
                              z3="-0.062825"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.320131"
                              y3="1.435434"
                              z3="-0.265187"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253881"
                              y3="1.794873"
                              z3="-0.180296"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.817416"
                              y3="2.346414"
                              z3="-1.025305"/>
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                              id="a20"
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                              y3="-2.564689"
                              z3="-0.500252"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128876"
                              y3="-2.261678"
                              z3="-2.209077"/>
                        <atom elementType="H"
                              id="a22"
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                              y3="-1.232347"
                              z3="-1.339475"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444082"
                              y3="-2.588022"
                              z3="-0.435104"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176016"
                              y3="-2.287495"
                              z3="-2.157658"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.157302"
                              y3="-0.511045"
                              z3="1.499482"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.210548"
                              y3="-0.652432"
                              z3="1.211745"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093216"
                              y3="-0.552945"
                              z3="1.621277"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.613831"
                              y3="-1.525889"
                              z3="1.800254"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020771"
                              y3="-1.076907"
                              z3="0.603395"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032894"
                              y3="-0.768909"
                              z3="1.499147"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.154752"
                              y3="-0.708074"
                              z3="1.373912"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.016283"
                              y3="0.036781"
                              z3="2.546729"/>
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                              id="a33"
                              x3="-2.887346"
                              y3="2.295469"
                              z3="-0.927643"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269318"
                              y3="2.418204"
                              z3="0.806448"/>
                        <atom elementType="H"
                              id="a35"
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                              y3="-1.490356"
                              z3="1.692671"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.108145"
                              y3="0.074592"
                              z3="2.429394"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.26648"
                              y3="2.463593"
                              z3="0.693139"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285495"
                              y3="1.500208"
                              z3="-0.42555"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3131,.2773;-.0086,-1.0651,-.9118;1.212,-1.7522,-1.2283;-1.2286,-1.7747,-1.1765;-2.3966,-.7935,-1.1844;-3.379,-1.2928,-1.2057;-2.3153,-.1407,-2.069;2.3614,-.7505,-1.2789;2.2346,-.0973,-2.1578;2.2023,.348,.1934;.0216,1.6712,1.7939;.0351,2.3728,2.7144;.003,.5677,.4159;-.0316,1.844,-.8061;-.0538,2.6612,-1.6255;-3.2833,1.7441,-.0628;-4.3201,1.4354,-.2652;3.2539,1.7949,-.1803;2.8174,2.3464,-1.0253;1.4714,-2.5647,-.5003;1.1289,-2.2617,-2.2091;3.3508,-1.2323,-1.3395;-1.4441,-2.588,-.4351;-1.176,-2.2875,-2.1577;3.1573,-.511,1.4995;4.2105,-.6524,1.2117;-3.0932,-.5529,1.6213;-2.6138,-1.5259,1.8003;.0208,-1.0769,.6034;.0329,-.7689,1.4991;-4.1548,-.7081,1.3739;-3.0163,.0368,2.5467;-2.8873,2.2955,-.9276;-3.2693,2.4182,.8064;2.6968,-1.4904,1.6927;3.1081,.0746,2.4294;3.2665,2.4636,.6931;4.2855,1.5002,-.4255;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199195"
                              y3="0.313112"
                              z3="0.277261"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.0086"
                              y3="-1.065102"
                              z3="-0.911869"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212033"
                              y3="-1.752251"
                              z3="-1.228179"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228605"
                              y3="-1.774695"
                              z3="-1.176496"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396563"
                              y3="-0.793442"
                              z3="-1.184477"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378978"
                              y3="-1.292701"
                              z3="-1.205778"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315284"
                              y3="-0.140675"
                              z3="-2.069077"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361385"
                              y3="-0.750565"
                              z3="-1.278808"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234613"
                              y3="-0.097397"
                              z3="-2.157764"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202356"
                              y3="0.348009"
                              z3="0.193387"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021571"
                              y3="1.67098"
                              z3="1.794138"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035088"
                              y3="2.372273"
                              z3="2.714882"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003013"
                              y3="0.567638"
                              z3="0.415971"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031574"
                              y3="1.844046"
                              z3="-0.805937"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053817"
                              y3="2.661077"
                              z3="-1.625458"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.283293"
                              y3="1.744137"
                              z3="-0.062876"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.320067"
                              y3="1.435486"
                              z3="-0.265344"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253806"
                              y3="1.794904"
                              z3="-0.180465"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.817282"
                              y3="2.346358"
                              z3="-1.0255"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.471338"
                              y3="-2.564657"
                              z3="-0.500055"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.12889"
                              y3="-2.261825"
                              z3="-2.208931"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350843"
                              y3="-1.232436"
                              z3="-1.339393"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444117"
                              y3="-2.587981"
                              z3="-0.435146"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176032"
                              y3="-2.287451"
                              z3="-2.157697"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.157428"
                              y3="-0.510901"
                              z3="1.499481"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.210677"
                              y3="-0.652218"
                              z3="1.211724"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093279"
                              y3="-0.552902"
                              z3="1.621217"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.613904"
                              y3="-1.52585"
                              z3="1.800197"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020738"
                              y3="-1.076976"
                              z3="0.603316"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032911"
                              y3="-0.769068"
                              z3="1.499113"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.15481"
                              y3="-0.708019"
                              z3="1.373826"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.016356"
                              y3="0.036814"
                              z3="2.546676"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.887239"
                              y3="2.295571"
                              z3="-0.927636"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269369"
                              y3="2.41822"
                              z3="0.806431"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.697023"
                              y3="-1.49024"
                              z3="1.692721"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.108245"
                              y3="0.074769"
                              z3="2.429371"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.26642"
                              y3="2.463696"
                              z3="0.692915"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285422"
                              y3="1.500262"
                              z3="-0.425742"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3131,.2773;-.0086,-1.0651,-.9119;1.212,-1.7523,-1.2282;-1.2286,-1.7747,-1.1765;-2.3966,-.7934,-1.1845;-3.379,-1.2927,-1.2058;-2.3153,-.1407,-2.0691;2.3614,-.7506,-1.2788;2.2346,-.0974,-2.1578;2.2024,.348,.1934;.0216,1.671,1.7941;.0351,2.3723,2.7149;.003,.5676,.416;-.0316,1.844,-.8059;-.0538,2.6611,-1.6255;-3.2833,1.7441,-.0629;-4.3201,1.4355,-.2653;3.2538,1.7949,-.1805;2.8173,2.3464,-1.0255;1.4713,-2.5647,-.5001;1.1289,-2.2618,-2.2089;3.3508,-1.2324,-1.3394;-1.4441,-2.588,-.4351;-1.176,-2.2875,-2.1577;3.1574,-.5109,1.4995;4.2107,-.6522,1.2117;-3.0933,-.5529,1.6212;-2.6139,-1.5258,1.8002;.0207,-1.077,.6033;.0329,-.7691,1.4991;-4.1548,-.708,1.3738;-3.0164,.0368,2.5467;-2.8872,2.2956,-.9276;-3.2694,2.4182,.8064;2.697,-1.4902,1.6927;3.1082,.0748,2.4294;3.2664,2.4637,.6929;4.2854,1.5003,-.4257;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.19919"
                              y3="0.313148"
                              z3="0.277242"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008609"
                              y3="-1.065077"
                              z3="-0.911898"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212018"
                              y3="-1.752294"
                              z3="-1.228089"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228623"
                              y3="-1.774656"
                              z3="-1.176532"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396557"
                              y3="-0.793381"
                              z3="-1.184517"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378984"
                              y3="-1.292617"
                              z3="-1.205814"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315267"
                              y3="-0.140617"
                              z3="-2.069119"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361388"
                              y3="-0.750634"
                              z3="-1.278762"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234628"
                              y3="-0.097512"
                              z3="-2.157753"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202367"
                              y3="0.348018"
                              z3="0.193381"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021583"
                              y3="1.670724"
                              z3="1.794398"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035093"
                              y3="2.371755"
                              z3="2.715342"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003025"
                              y3="0.56758"
                              z3="0.416071"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031566"
                              y3="1.844051"
                              z3="-0.805778"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053846"
                              y3="2.661001"
                              z3="-1.625379"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.283253"
                              y3="1.744194"
                              z3="-0.062926"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.320005"
                              y3="1.435536"
                              z3="-0.265498"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253733"
                              y3="1.794935"
                              z3="-0.180629"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.817151"
                              y3="2.346304"
                              z3="-1.02569"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.471267"
                              y3="-2.564625"
                              z3="-0.499863"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128904"
                              y3="-2.261969"
                              z3="-2.208789"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350839"
                              y3="-1.232522"
                              z3="-1.339315"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444151"
                              y3="-2.587941"
                              z3="-0.435186"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176047"
                              y3="-2.287408"
                              z3="-2.157734"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.15755"
                              y3="-0.51076"
                              z3="1.499481"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.210803"
                              y3="-0.652009"
                              z3="1.211703"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.09334"
                              y3="-0.552858"
                              z3="1.621159"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.613976"
                              y3="-1.525812"
                              z3="1.800141"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020706"
                              y3="-1.077043"
                              z3="0.603239"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032929"
                              y3="-0.769224"
                              z3="1.499079"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.154866"
                              y3="-0.707965"
                              z3="1.373742"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.016426"
                              y3="0.036847"
                              z3="2.546624"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.887134"
                              y3="2.29567"
                              z3="-0.927629"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269419"
                              y3="2.418236"
                              z3="0.806413"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.697223"
                              y3="-1.490128"
                              z3="1.692768"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.108342"
                              y3="0.074942"
                              z3="2.429349"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.26636"
                              y3="2.463796"
                              z3="0.692697"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.28535"
                              y3="1.500314"
                              z3="-0.425928"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3131,.2772;-.0086,-1.0651,-.9119;1.212,-1.7523,-1.2281;-1.2286,-1.7747,-1.1765;-2.3966,-.7934,-1.1845;-3.379,-1.2926,-1.2058;-2.3153,-.1406,-2.0691;2.3614,-.7506,-1.2788;2.2346,-.0975,-2.1578;2.2024,.348,.1934;.0216,1.6707,1.7944;.0351,2.3718,2.7153;.003,.5676,.4161;-.0316,1.8441,-.8058;-.0538,2.661,-1.6254;-3.2833,1.7442,-.0629;-4.32,1.4355,-.2655;3.2537,1.7949,-.1806;2.8172,2.3463,-1.0257;1.4713,-2.5646,-.4999;1.1289,-2.262,-2.2088;3.3508,-1.2325,-1.3393;-1.4442,-2.5879,-.4352;-1.176,-2.2874,-2.1577;3.1576,-.5108,1.4995;4.2108,-.652,1.2117;-3.0933,-.5529,1.6212;-2.614,-1.5258,1.8001;.0207,-1.077,.6032;.0329,-.7692,1.4991;-4.1549,-.708,1.3737;-3.0164,.0368,2.5466;-2.8871,2.2957,-.9276;-3.2694,2.4182,.8064;2.6972,-1.4901,1.6928;3.1083,.0749,2.4293;3.2664,2.4638,.6927;4.2854,1.5003,-.4259;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199186"
                              y3="0.313184"
                              z3="0.277223"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008618"
                              y3="-1.065053"
                              z3="-0.911927"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212003"
                              y3="-1.752335"
                              z3="-1.228002"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.22864"
                              y3="-1.774619"
                              z3="-1.176567"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396552"
                              y3="-0.793321"
                              z3="-1.184555"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378989"
                              y3="-1.292534"
                              z3="-1.20585"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315249"
                              y3="-0.140561"
                              z3="-2.06916"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.36139"
                              y3="-0.750701"
                              z3="-1.278716"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234643"
                              y3="-0.097623"
                              z3="-2.157743"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202379"
                              y3="0.348027"
                              z3="0.193375"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021594"
                              y3="1.670473"
                              z3="1.794653"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035098"
                              y3="2.371248"
                              z3="2.715791"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003037"
                              y3="0.567523"
                              z3="0.416169"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031558"
                              y3="1.844056"
                              z3="-0.805622"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053875"
                              y3="2.660927"
                              z3="-1.625302"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.283214"
                              y3="1.744249"
                              z3="-0.062976"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319944"
                              y3="1.435585"
                              z3="-0.265649"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253662"
                              y3="1.794965"
                              z3="-0.18079"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.817023"
                              y3="2.346251"
                              z3="-1.025875"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.471199"
                              y3="-2.564595"
                              z3="-0.499675"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128917"
                              y3="-2.262109"
                              z3="-2.208651"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350835"
                              y3="-1.232605"
                              z3="-1.339238"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444185"
                              y3="-2.587902"
                              z3="-0.435224"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176061"
                              y3="-2.287366"
                              z3="-2.157769"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.15767"
                              y3="-0.510623"
                              z3="1.499479"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.210927"
                              y3="-0.651804"
                              z3="1.211681"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.0934"
                              y3="-0.552816"
                              z3="1.621102"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614046"
                              y3="-1.525774"
                              z3="1.800086"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020674"
                              y3="-1.077108"
                              z3="0.603163"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032945"
                              y3="-0.769376"
                              z3="1.499046"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.154921"
                              y3="-0.707911"
                              z3="1.37366"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.016495"
                              y3="0.03688"
                              z3="2.546574"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.887031"
                              y3="2.295766"
                              z3="-0.927622"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269469"
                              y3="2.418252"
                              z3="0.806395"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.69742"
                              y3="-1.490018"
                              z3="1.692814"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.108437"
                              y3="0.07511"
                              z3="2.429327"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.266302"
                              y3="2.463893"
                              z3="0.692485"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.28528"
                              y3="1.500366"
                              z3="-0.42611"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3132,.2772;-.0086,-1.0651,-.9119;1.212,-1.7523,-1.228;-1.2286,-1.7746,-1.1766;-2.3966,-.7933,-1.1846;-3.379,-1.2925,-1.2059;-2.3152,-.1406,-2.0692;2.3614,-.7507,-1.2787;2.2346,-.0976,-2.1577;2.2024,.348,.1934;.0216,1.6705,1.7947;.0351,2.3712,2.7158;.003,.5675,.4162;-.0316,1.8441,-.8056;-.0539,2.6609,-1.6253;-3.2832,1.7442,-.063;-4.3199,1.4356,-.2656;3.2537,1.795,-.1808;2.817,2.3463,-1.0259;1.4712,-2.5646,-.4997;1.1289,-2.2621,-2.2087;3.3508,-1.2326,-1.3392;-1.4442,-2.5879,-.4352;-1.1761,-2.2874,-2.1578;3.1577,-.5106,1.4995;4.2109,-.6518,1.2117;-3.0934,-.5528,1.6211;-2.614,-1.5258,1.8001;.0207,-1.0771,.6032;.0329,-.7694,1.499;-4.1549,-.7079,1.3737;-3.0165,.0369,2.5466;-2.887,2.2958,-.9276;-3.2695,2.4183,.8064;2.6974,-1.49,1.6928;3.1084,.0751,2.4293;3.2663,2.4639,.6925;4.2853,1.5004,-.4261;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199182"
                              y3="0.313219"
                              z3="0.277205"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008626"
                              y3="-1.065029"
                              z3="-0.911953"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211989"
                              y3="-1.752375"
                              z3="-1.227916"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228657"
                              y3="-1.774583"
                              z3="-1.1766"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396546"
                              y3="-0.793262"
                              z3="-1.184593"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.378995"
                              y3="-1.292454"
                              z3="-1.205884"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315233"
                              y3="-0.140506"
                              z3="-2.0692"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361392"
                              y3="-0.750766"
                              z3="-1.278672"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234656"
                              y3="-0.097731"
                              z3="-2.157733"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202389"
                              y3="0.348035"
                              z3="0.193369"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021606"
                              y3="1.67023"
                              z3="1.794901"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035102"
                              y3="2.370753"
                              z3="2.716231"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003049"
                              y3="0.567468"
                              z3="0.416264"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031551"
                              y3="1.84406"
                              z3="-0.805471"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053903"
                              y3="2.660852"
                              z3="-1.62523"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.283176"
                              y3="1.744304"
                              z3="-0.063024"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319884"
                              y3="1.435633"
                              z3="-0.265797"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253593"
                              y3="1.794994"
                              z3="-0.180945"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.816898"
                              y3="2.3462"
                              z3="-1.026053"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.471133"
                              y3="-2.564565"
                              z3="-0.499493"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.12893"
                              y3="-2.262245"
                              z3="-2.208516"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350831"
                              y3="-1.232685"
                              z3="-1.339165"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444217"
                              y3="-2.587864"
                              z3="-0.43526"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176075"
                              y3="-2.287326"
                              z3="-2.157803"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.157787"
                              y3="-0.51049"
                              z3="1.499478"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.211047"
                              y3="-0.651607"
                              z3="1.21166"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093458"
                              y3="-0.552774"
                              z3="1.621046"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614115"
                              y3="-1.525737"
                              z3="1.800033"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020643"
                              y3="-1.077172"
                              z3="0.603089"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032961"
                              y3="-0.769523"
                              z3="1.499014"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.154975"
                              y3="-0.707859"
                              z3="1.373581"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.016563"
                              y3="0.036913"
                              z3="2.546525"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.886932"
                              y3="2.29586"
                              z3="-0.927617"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269517"
                              y3="2.418268"
                              z3="0.806377"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.69761"
                              y3="-1.489911"
                              z3="1.692859"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.10853"
                              y3="0.075273"
                              z3="2.429305"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.266246"
                              y3="2.463987"
                              z3="0.692279"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285212"
                              y3="1.500416"
                              z3="-0.426288"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3132,.2772;-.0086,-1.065,-.912;1.212,-1.7524,-1.2279;-1.2287,-1.7746,-1.1766;-2.3965,-.7933,-1.1846;-3.379,-1.2925,-1.2059;-2.3152,-.1405,-2.0692;2.3614,-.7508,-1.2787;2.2347,-.0977,-2.1577;2.2024,.348,.1934;.0216,1.6702,1.7949;.0351,2.3708,2.7162;.003,.5675,.4163;-.0316,1.8441,-.8055;-.0539,2.6609,-1.6252;-3.2832,1.7443,-.063;-4.3199,1.4356,-.2658;3.2536,1.795,-.1809;2.8169,2.3462,-1.0261;1.4711,-2.5646,-.4995;1.1289,-2.2622,-2.2085;3.3508,-1.2327,-1.3392;-1.4442,-2.5879,-.4353;-1.1761,-2.2873,-2.1578;3.1578,-.5105,1.4995;4.211,-.6516,1.2117;-3.0935,-.5528,1.621;-2.6141,-1.5257,1.8;.0206,-1.0772,.6031;.033,-.7695,1.499;-4.155,-.7079,1.3736;-3.0166,.0369,2.5465;-2.8869,2.2959,-.9276;-3.2695,2.4183,.8064;2.6976,-1.4899,1.6929;3.1085,.0753,2.4293;3.2662,2.464,.6923;4.2852,1.5004,-.4263;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199178"
                              y3="0.313253"
                              z3="0.277186"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008635"
                              y3="-1.065006"
                              z3="-0.911981"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211975"
                              y3="-1.752414"
                              z3="-1.227833"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228673"
                              y3="-1.774548"
                              z3="-1.176633"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396541"
                              y3="-0.793206"
                              z3="-1.18463"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.3790"
                              y3="-1.292376"
                              z3="-1.205916"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315217"
                              y3="-0.140454"
                              z3="-2.069239"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361394"
                              y3="-0.75083"
                              z3="-1.27863"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.23467"
                              y3="-0.097838"
                              z3="-2.157723"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.2024"
                              y3="0.348043"
                              z3="0.193363"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021617"
                              y3="1.66999"
                              z3="1.795144"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035107"
                              y3="2.370267"
                              z3="2.71666"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.00306"
                              y3="0.567413"
                              z3="0.416357"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031543"
                              y3="1.844067"
                              z3="-0.80532"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053931"
                              y3="2.660786"
                              z3="-1.625152"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.283139"
                              y3="1.744357"
                              z3="-0.063073"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319826"
                              y3="1.435678"
                              z3="-0.265945"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253526"
                              y3="1.795023"
                              z3="-0.181099"/>
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                              id="a19"
                              x3="2.816777"
                              y3="2.346149"
                              z3="-1.026231"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.471067"
                              y3="-2.564535"
                              z3="-0.499314"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128942"
                              y3="-2.262379"
                              z3="-2.208385"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350826"
                              y3="-1.232765"
                              z3="-1.339092"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444248"
                              y3="-2.587826"
                              z3="-0.435295"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176089"
                              y3="-2.287288"
                              z3="-2.157836"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.157902"
                              y3="-0.51036"
                              z3="1.499476"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.211165"
                              y3="-0.651411"
                              z3="1.211639"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093515"
                              y3="-0.552732"
                              z3="1.620991"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614182"
                              y3="-1.525701"
                              z3="1.799982"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020614"
                              y3="-1.077234"
                              z3="0.603017"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032976"
                              y3="-0.769668"
                              z3="1.498983"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.155028"
                              y3="-0.707806"
                              z3="1.373504"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.016628"
                              y3="0.036945"
                              z3="2.546476"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.886833"
                              y3="2.295953"
                              z3="-0.927611"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269566"
                              y3="2.418283"
                              z3="0.806359"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.697798"
                              y3="-1.489807"
                              z3="1.692902"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.108621"
                              y3="0.075433"
                              z3="2.429284"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.266191"
                              y3="2.464081"
                              z3="0.692075"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285145"
                              y3="1.500465"
                              z3="-0.426461"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3133,.2772;-.0086,-1.065,-.912;1.212,-1.7524,-1.2278;-1.2287,-1.7745,-1.1766;-2.3965,-.7932,-1.1846;-3.379,-1.2924,-1.2059;-2.3152,-.1405,-2.0692;2.3614,-.7508,-1.2786;2.2347,-.0978,-2.1577;2.2024,.348,.1934;.0216,1.67,1.7951;.0351,2.3703,2.7167;.0031,.5674,.4164;-.0315,1.8441,-.8053;-.0539,2.6608,-1.6252;-3.2831,1.7444,-.0631;-4.3198,1.4357,-.2659;3.2535,1.795,-.1811;2.8168,2.3461,-1.0262;1.4711,-2.5645,-.4993;1.1289,-2.2624,-2.2084;3.3508,-1.2328,-1.3391;-1.4442,-2.5878,-.4353;-1.1761,-2.2873,-2.1578;3.1579,-.5104,1.4995;4.2112,-.6514,1.2116;-3.0935,-.5527,1.621;-2.6142,-1.5257,1.8;.0206,-1.0772,.603;.033,-.7697,1.499;-4.155,-.7078,1.3735;-3.0166,.0369,2.5465;-2.8868,2.296,-.9276;-3.2696,2.4183,.8064;2.6978,-1.4898,1.6929;3.1086,.0754,2.4293;3.2662,2.4641,.6921;4.2851,1.5005,-.4265;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199174"
                              y3="0.313286"
                              z3="0.277169"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008642"
                              y3="-1.064983"
                              z3="-0.912006"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211961"
                              y3="-1.752452"
                              z3="-1.227752"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228689"
                              y3="-1.774514"
                              z3="-1.176665"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396535"
                              y3="-0.793151"
                              z3="-1.184665"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379006"
                              y3="-1.2923"
                              z3="-1.205948"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315201"
                              y3="-0.140403"
                              z3="-2.069277"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361395"
                              y3="-0.750891"
                              z3="-1.278588"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234682"
                              y3="-0.09794"
                              z3="-2.157714"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20241"
                              y3="0.348052"
                              z3="0.193357"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021627"
                              y3="1.669757"
                              z3="1.795381"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035111"
                              y3="2.369793"
                              z3="2.71708"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003071"
                              y3="0.567361"
                              z3="0.416448"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031536"
                              y3="1.844071"
                              z3="-0.805176"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053959"
                              y3="2.660714"
                              z3="-1.625083"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.283102"
                              y3="1.744409"
                              z3="-0.06312"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319769"
                              y3="1.435723"
                              z3="-0.266087"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.25346"
                              y3="1.795051"
                              z3="-0.181247"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.816658"
                              y3="2.346101"
                              z3="-1.0264"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.471005"
                              y3="-2.564507"
                              z3="-0.499141"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128955"
                              y3="-2.262509"
                              z3="-2.208256"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350822"
                              y3="-1.232841"
                              z3="-1.339023"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444278"
                              y3="-2.58779"
                              z3="-0.435329"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176103"
                              y3="-2.28725"
                              z3="-2.157868"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.158013"
                              y3="-0.510233"
                              z3="1.499474"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.211279"
                              y3="-0.651223"
                              z3="1.211618"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.09357"
                              y3="-0.552691"
                              z3="1.620939"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614248"
                              y3="-1.525665"
                              z3="1.799932"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020584"
                              y3="-1.077295"
                              z3="0.602947"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032991"
                              y3="-0.769809"
                              z3="1.498953"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.15508"
                              y3="-0.707756"
                              z3="1.373428"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.016692"
                              y3="0.036978"
                              z3="2.546429"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.886737"
                              y3="2.296042"
                              z3="-0.927607"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269612"
                              y3="2.418298"
                              z3="0.80634"/>
                        <atom elementType="H"
                              id="a35"
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                              y3="-1.489706"
                              z3="1.692943"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.10871"
                              y3="0.075587"
                              z3="2.429263"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.266137"
                              y3="2.46417"
                              z3="0.69188"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.28508"
                              y3="1.500513"
                              z3="-0.42663"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3133,.2772;-.0086,-1.065,-.912;1.212,-1.7525,-1.2278;-1.2287,-1.7745,-1.1767;-2.3965,-.7932,-1.1847;-3.379,-1.2923,-1.2059;-2.3152,-.1404,-2.0693;2.3614,-.7509,-1.2786;2.2347,-.0979,-2.1577;2.2024,.3481,.1934;.0216,1.6698,1.7954;.0351,2.3698,2.7171;.0031,.5674,.4164;-.0315,1.8441,-.8052;-.054,2.6607,-1.6251;-3.2831,1.7444,-.0631;-4.3198,1.4357,-.2661;3.2535,1.7951,-.1812;2.8167,2.3461,-1.0264;1.471,-2.5645,-.4991;1.129,-2.2625,-2.2083;3.3508,-1.2328,-1.339;-1.4443,-2.5878,-.4353;-1.1761,-2.2872,-2.1579;3.158,-.5102,1.4995;4.2113,-.6512,1.2116;-3.0936,-.5527,1.6209;-2.6142,-1.5257,1.7999;.0206,-1.0773,.6029;.033,-.7698,1.499;-4.1551,-.7078,1.3734;-3.0167,.037,2.5464;-2.8867,2.296,-.9276;-3.2696,2.4183,.8063;2.698,-1.4897,1.6929;3.1087,.0756,2.4293;3.2661,2.4642,.6919;4.2851,1.5005,-.4266;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.19917"
                              y3="0.313319"
                              z3="0.277151"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.00865"
                              y3="-1.064961"
                              z3="-0.912032"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211948"
                              y3="-1.752489"
                              z3="-1.227673"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228705"
                              y3="-1.774481"
                              z3="-1.176695"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.39653"
                              y3="-0.793097"
                              z3="-1.184699"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.37901"
                              y3="-1.292226"
                              z3="-1.205979"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315186"
                              y3="-0.140354"
                              z3="-2.069314"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361397"
                              y3="-0.750951"
                              z3="-1.278548"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234694"
                              y3="-0.09804"
                              z3="-2.157705"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202421"
                              y3="0.34806"
                              z3="0.193352"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021638"
                              y3="1.669529"
                              z3="1.795613"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035116"
                              y3="2.36933"
                              z3="2.71749"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003082"
                              y3="0.56731"
                              z3="0.416537"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031529"
                              y3="1.844076"
                              z3="-0.805034"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053985"
                              y3="2.660648"
                              z3="-1.625013"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.283067"
                              y3="1.744459"
                              z3="-0.063167"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319713"
                              y3="1.435767"
                              z3="-0.266228"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253396"
                              y3="1.795078"
                              z3="-0.181392"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.816542"
                              y3="2.346054"
                              z3="-1.026567"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.470944"
                              y3="-2.564478"
                              z3="-0.498971"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128966"
                              y3="-2.262635"
                              z3="-2.208131"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350819"
                              y3="-1.232915"
                              z3="-1.338955"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444308"
                              y3="-2.587755"
                              z3="-0.435361"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176116"
                              y3="-2.287214"
                              z3="-2.157898"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.158122"
                              y3="-0.51011"
                              z3="1.499472"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.211391"
                              y3="-0.651039"
                              z3="1.211598"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093624"
                              y3="-0.552651"
                              z3="1.620887"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614311"
                              y3="-1.525629"
                              z3="1.799883"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020556"
                              y3="-1.077354"
                              z3="0.602879"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033005"
                              y3="-0.769946"
                              z3="1.498923"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.15513"
                              y3="-0.707705"
                              z3="1.373355"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.016754"
                              y3="0.037009"
                              z3="2.546384"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.886644"
                              y3="2.29613"
                              z3="-0.927602"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269659"
                              y3="2.418312"
                              z3="0.806322"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698157"
                              y3="-1.489607"
                              z3="1.692984"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.108797"
                              y3="0.075738"
                              z3="2.429242"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.266085"
                              y3="2.464258"
                              z3="0.691688"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285017"
                              y3="1.50056"
                              z3="-0.426795"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3133,.2772;-.0086,-1.065,-.912;1.2119,-1.7525,-1.2277;-1.2287,-1.7745,-1.1767;-2.3965,-.7931,-1.1847;-3.379,-1.2922,-1.206;-2.3152,-.1404,-2.0693;2.3614,-.751,-1.2785;2.2347,-.098,-2.1577;2.2024,.3481,.1934;.0216,1.6695,1.7956;.0351,2.3693,2.7175;.0031,.5673,.4165;-.0315,1.8441,-.805;-.054,2.6606,-1.625;-3.2831,1.7445,-.0632;-4.3197,1.4358,-.2662;3.2534,1.7951,-.1814;2.8165,2.3461,-1.0266;1.4709,-2.5645,-.499;1.129,-2.2626,-2.2081;3.3508,-1.2329,-1.339;-1.4443,-2.5878,-.4354;-1.1761,-2.2872,-2.1579;3.1581,-.5101,1.4995;4.2114,-.651,1.2116;-3.0936,-.5527,1.6209;-2.6143,-1.5256,1.7999;.0206,-1.0774,.6029;.033,-.7699,1.4989;-4.1551,-.7077,1.3734;-3.0168,.037,2.5464;-2.8866,2.2961,-.9276;-3.2697,2.4183,.8063;2.6982,-1.4896,1.693;3.1088,.0757,2.4292;3.2661,2.4643,.6917;4.285,1.5006,-.4268;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199166"
                              y3="0.313351"
                              z3="0.277134"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008658"
                              y3="-1.06494"
                              z3="-0.912056"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211935"
                              y3="-1.752525"
                              z3="-1.227596"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.22872"
                              y3="-1.774449"
                              z3="-1.176724"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396525"
                              y3="-0.793045"
                              z3="-1.184733"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379015"
                              y3="-1.292155"
                              z3="-1.206009"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.31517"
                              y3="-0.140306"
                              z3="-2.069351"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361399"
                              y3="-0.751009"
                              z3="-1.278509"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234705"
                              y3="-0.098137"
                              z3="-2.157696"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20243"
                              y3="0.348068"
                              z3="0.193346"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021648"
                              y3="1.669306"
                              z3="1.795839"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.03512"
                              y3="2.368877"
                              z3="2.717891"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003093"
                              y3="0.567259"
                              z3="0.416624"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031522"
                              y3="1.844081"
                              z3="-0.804894"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054012"
                              y3="2.660583"
                              z3="-1.624943"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.283032"
                              y3="1.744508"
                              z3="-0.063214"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319659"
                              y3="1.435809"
                              z3="-0.266366"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253333"
                              y3="1.795105"
                              z3="-0.181534"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.816429"
                              y3="2.346008"
                              z3="-1.02673"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.470884"
                              y3="-2.564451"
                              z3="-0.498806"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128978"
                              y3="-2.262758"
                              z3="-2.208009"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350815"
                              y3="-1.232987"
                              z3="-1.338889"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444336"
                              y3="-2.58772"
                              z3="-0.435392"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176129"
                              y3="-2.28718"
                              z3="-2.157928"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.158228"
                              y3="-0.50999"
                              z3="1.49947"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.211501"
                              y3="-0.650859"
                              z3="1.211577"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093677"
                              y3="-0.552611"
                              z3="1.620837"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614375"
                              y3="-1.525594"
                              z3="1.799835"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020528"
                              y3="-1.077411"
                              z3="0.602812"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033019"
                              y3="-0.770081"
                              z3="1.498894"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.15518"
                              y3="-0.707655"
                              z3="1.373284"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.016814"
                              y3="0.037041"
                              z3="2.546339"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.886552"
                              y3="2.296216"
                              z3="-0.927598"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269705"
                              y3="2.418326"
                              z3="0.806304"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698332"
                              y3="-1.489511"
                              z3="1.693022"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.108882"
                              y3="0.075885"
                              z3="2.429222"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.266034"
                              y3="2.464344"
                              z3="0.691501"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284955"
                              y3="1.500606"
                              z3="-0.426956"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3134,.2771;-.0087,-1.0649,-.9121;1.2119,-1.7525,-1.2276;-1.2287,-1.7744,-1.1767;-2.3965,-.793,-1.1847;-3.379,-1.2922,-1.206;-2.3152,-.1403,-2.0694;2.3614,-.751,-1.2785;2.2347,-.0981,-2.1577;2.2024,.3481,.1933;.0216,1.6693,1.7958;.0351,2.3689,2.7179;.0031,.5673,.4166;-.0315,1.8441,-.8049;-.054,2.6606,-1.6249;-3.283,1.7445,-.0632;-4.3197,1.4358,-.2664;3.2533,1.7951,-.1815;2.8164,2.346,-1.0267;1.4709,-2.5645,-.4988;1.129,-2.2628,-2.208;3.3508,-1.233,-1.3389;-1.4443,-2.5877,-.4354;-1.1761,-2.2872,-2.1579;3.1582,-.51,1.4995;4.2115,-.6509,1.2116;-3.0937,-.5526,1.6208;-2.6144,-1.5256,1.7998;.0205,-1.0774,.6028;.033,-.7701,1.4989;-4.1552,-.7077,1.3733;-3.0168,.037,2.5463;-2.8866,2.2962,-.9276;-3.2697,2.4183,.8063;2.6983,-1.4895,1.693;3.1089,.0759,2.4292;3.266,2.4643,.6915;4.285,1.5006,-.427;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199162"
                              y3="0.313383"
                              z3="0.277117"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008665"
                              y3="-1.064919"
                              z3="-0.91208"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211923"
                              y3="-1.75256"
                              z3="-1.227521"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228735"
                              y3="-1.774417"
                              z3="-1.176753"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.39652"
                              y3="-0.792994"
                              z3="-1.184766"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.37902"
                              y3="-1.292085"
                              z3="-1.206037"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315156"
                              y3="-0.14026"
                              z3="-2.069386"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.3614"
                              y3="-0.751066"
                              z3="-1.27847"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234716"
                              y3="-0.098232"
                              z3="-2.157687"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20244"
                              y3="0.348076"
                              z3="0.193341"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021658"
                              y3="1.669088"
                              z3="1.79606"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035123"
                              y3="2.368433"
                              z3="2.718282"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003103"
                              y3="0.56721"
                              z3="0.416708"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031515"
                              y3="1.844087"
                              z3="-0.804759"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054037"
                              y3="2.66052"
                              z3="-1.624876"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.282999"
                              y3="1.744556"
                              z3="-0.063259"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319606"
                              y3="1.43585"
                              z3="-0.266501"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253272"
                              y3="1.795132"
                              z3="-0.181672"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.816318"
                              y3="2.345963"
                              z3="-1.026888"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.470826"
                              y3="-2.564424"
                              z3="-0.498645"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.128989"
                              y3="-2.262879"
                              z3="-2.20789"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350811"
                              y3="-1.233058"
                              z3="-1.338825"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444364"
                              y3="-2.587686"
                              z3="-0.435422"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176141"
                              y3="-2.287146"
                              z3="-2.157956"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.158332"
                              y3="-0.509873"
                              z3="1.499468"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.211608"
                              y3="-0.650683"
                              z3="1.211557"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093729"
                              y3="-0.552572"
                              z3="1.620788"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614435"
                              y3="-1.525559"
                              z3="1.79979"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020501"
                              y3="-1.077468"
                              z3="0.602746"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033032"
                              y3="-0.770212"
                              z3="1.498866"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.155227"
                              y3="-0.707606"
                              z3="1.373214"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.016873"
                              y3="0.037073"
                              z3="2.546295"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.886463"
                              y3="2.296299"
                              z3="-0.927595"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.26975"
                              y3="2.41834"
                              z3="0.806285"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698502"
                              y3="-1.489418"
                              z3="1.693059"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.108964"
                              y3="0.076028"
                              z3="2.429203"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.265984"
                              y3="2.464428"
                              z3="0.691319"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284894"
                              y3="1.500651"
                              z3="-0.427113"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3134,.2771;-.0087,-1.0649,-.9121;1.2119,-1.7526,-1.2275;-1.2287,-1.7744,-1.1768;-2.3965,-.793,-1.1848;-3.379,-1.2921,-1.206;-2.3152,-.1403,-2.0694;2.3614,-.7511,-1.2785;2.2347,-.0982,-2.1577;2.2024,.3481,.1933;.0217,1.6691,1.7961;.0351,2.3684,2.7183;.0031,.5672,.4167;-.0315,1.8441,-.8048;-.054,2.6605,-1.6249;-3.283,1.7446,-.0633;-4.3196,1.4359,-.2665;3.2533,1.7951,-.1817;2.8163,2.346,-1.0269;1.4708,-2.5644,-.4986;1.129,-2.2629,-2.2079;3.3508,-1.2331,-1.3388;-1.4444,-2.5877,-.4354;-1.1761,-2.2871,-2.158;3.1583,-.5099,1.4995;4.2116,-.6507,1.2116;-3.0937,-.5526,1.6208;-2.6144,-1.5256,1.7998;.0205,-1.0775,.6027;.033,-.7702,1.4989;-4.1552,-.7076,1.3732;-3.0169,.0371,2.5463;-2.8865,2.2963,-.9276;-3.2698,2.4183,.8063;2.6985,-1.4894,1.6931;3.109,.076,2.4292;3.266,2.4644,.6913;4.2849,1.5007,-.4271;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199159"
                              y3="0.313413"
                              z3="0.2771"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008672"
                              y3="-1.064899"
                              z3="-0.912102"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.21191"
                              y3="-1.752594"
                              z3="-1.227448"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228748"
                              y3="-1.774387"
                              z3="-1.17678"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396515"
                              y3="-0.792946"
                              z3="-1.184797"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379024"
                              y3="-1.292018"
                              z3="-1.206062"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315144"
                              y3="-0.140217"
                              z3="-2.069421"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361401"
                              y3="-0.75112"
                              z3="-1.278434"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234725"
                              y3="-0.098322"
                              z3="-2.157679"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20245"
                              y3="0.348083"
                              z3="0.193336"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021667"
                              y3="1.668878"
                              z3="1.796274"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035127"
                              y3="2.368004"
                              z3="2.718663"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003113"
                              y3="0.567163"
                              z3="0.416791"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031508"
                              y3="1.844091"
                              z3="-0.804628"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054062"
                              y3="2.660456"
                              z3="-1.624814"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.282967"
                              y3="1.744602"
                              z3="-0.063305"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319554"
                              y3="1.435888"
                              z3="-0.266636"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253213"
                              y3="1.795157"
                              z3="-0.181804"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.816212"
                              y3="2.345921"
                              z3="-1.02704"/>
                        <atom elementType="H"
                              id="a20"
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                              y3="-2.564397"
                              z3="-0.49849"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.1290"
                              y3="-2.262994"
                              z3="-2.207775"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350807"
                              y3="-1.233124"
                              z3="-1.338765"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444391"
                              y3="-2.587653"
                              z3="-0.435452"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176152"
                              y3="-2.287112"
                              z3="-2.157983"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.158432"
                              y3="-0.50976"
                              z3="1.499465"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.211711"
                              y3="-0.650515"
                              z3="1.211537"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093777"
                              y3="-0.552533"
                              z3="1.620741"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614493"
                              y3="-1.525524"
                              z3="1.799745"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020475"
                              y3="-1.077522"
                              z3="0.602686"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033044"
                              y3="-0.770338"
                              z3="1.49884"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.155273"
                              y3="-0.707557"
                              z3="1.373149"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.016927"
                              y3="0.037104"
                              z3="2.546253"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.886376"
                              y3="2.296381"
                              z3="-0.927592"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269798"
                              y3="2.418352"
                              z3="0.806267"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698665"
                              y3="-1.489329"
                              z3="1.693094"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.109044"
                              y3="0.076164"
                              z3="2.429184"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.265937"
                              y3="2.464509"
                              z3="0.691145"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284836"
                              y3="1.500694"
                              z3="-0.427263"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3134,.2771;-.0087,-1.0649,-.9121;1.2119,-1.7526,-1.2274;-1.2287,-1.7744,-1.1768;-2.3965,-.7929,-1.1848;-3.379,-1.292,-1.2061;-2.3151,-.1402,-2.0694;2.3614,-.7511,-1.2784;2.2347,-.0983,-2.1577;2.2024,.3481,.1933;.0217,1.6689,1.7963;.0351,2.368,2.7187;.0031,.5672,.4168;-.0315,1.8441,-.8046;-.0541,2.6605,-1.6248;-3.283,1.7446,-.0633;-4.3196,1.4359,-.2666;3.2532,1.7952,-.1818;2.8162,2.3459,-1.027;1.4708,-2.5644,-.4985;1.129,-2.263,-2.2078;3.3508,-1.2331,-1.3388;-1.4444,-2.5877,-.4355;-1.1762,-2.2871,-2.158;3.1584,-.5098,1.4995;4.2117,-.6505,1.2115;-3.0938,-.5525,1.6207;-2.6145,-1.5255,1.7997;.0205,-1.0775,.6027;.033,-.7703,1.4988;-4.1553,-.7076,1.3731;-3.0169,.0371,2.5463;-2.8864,2.2964,-.9276;-3.2698,2.4184,.8063;2.6987,-1.4893,1.6931;3.109,.0762,2.4292;3.2659,2.4645,.6911;4.2848,1.5007,-.4273;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199155"
                              y3="0.313443"
                              z3="0.277085"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008679"
                              y3="-1.064879"
                              z3="-0.912126"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211899"
                              y3="-1.752628"
                              z3="-1.227375"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228763"
                              y3="-1.774358"
                              z3="-1.176806"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.39651"
                              y3="-0.792897"
                              z3="-1.184828"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379029"
                              y3="-1.29195"
                              z3="-1.206092"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315127"
                              y3="-0.140172"
                              z3="-2.069455"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361402"
                              y3="-0.751175"
                              z3="-1.278397"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234736"
                              y3="-0.098414"
                              z3="-2.157671"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202459"
                              y3="0.34809"
                              z3="0.19333"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021677"
                              y3="1.668667"
                              z3="1.796488"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035131"
                              y3="2.367577"
                              z3="2.719039"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003123"
                              y3="0.567115"
                              z3="0.416872"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031503"
                              y3="1.844097"
                              z3="-0.804495"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054088"
                              y3="2.6604"
                              z3="-1.624743"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.282933"
                              y3="1.744649"
                              z3="-0.063348"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319502"
                              y3="1.43593"
                              z3="-0.266764"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253153"
                              y3="1.795183"
                              z3="-0.181938"/>
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                              id="a19"
                              x3="2.816104"
                              y3="2.345878"
                              z3="-1.027193"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.470715"
                              y3="-2.564371"
                              z3="-0.498334"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.129011"
                              y3="-2.263111"
                              z3="-2.20766"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350803"
                              y3="-1.233192"
                              z3="-1.338703"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444418"
                              y3="-2.58762"
                              z3="-0.435477"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176165"
                              y3="-2.287083"
                              z3="-2.158008"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.158533"
                              y3="-0.509647"
                              z3="1.499462"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.211815"
                              y3="-0.650343"
                              z3="1.211518"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093829"
                              y3="-0.552496"
                              z3="1.620693"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614555"
                              y3="-1.525492"
                              z3="1.799701"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020449"
                              y3="-1.077577"
                              z3="0.602622"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033057"
                              y3="-0.770465"
                              z3="1.498812"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.155321"
                              y3="-0.70751"
                              z3="1.37308"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.016987"
                              y3="0.037134"
                              z3="2.546211"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.886288"
                              y3="2.29646"
                              z3="-0.927589"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269837"
                              y3="2.418367"
                              z3="0.806248"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698831"
                              y3="-1.489239"
                              z3="1.693129"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.109124"
                              y3="0.076301"
                              z3="2.429165"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.265887"
                              y3="2.46459"
                              z3="0.690968"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284777"
                              y3="1.500738"
                              z3="-0.427415"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3134,.2771;-.0087,-1.0649,-.9121;1.2119,-1.7526,-1.2274;-1.2288,-1.7744,-1.1768;-2.3965,-.7929,-1.1848;-3.379,-1.2919,-1.2061;-2.3151,-.1402,-2.0695;2.3614,-.7512,-1.2784;2.2347,-.0984,-2.1577;2.2025,.3481,.1933;.0217,1.6687,1.7965;.0351,2.3676,2.719;.0031,.5671,.4169;-.0315,1.8441,-.8045;-.0541,2.6604,-1.6247;-3.2829,1.7446,-.0633;-4.3195,1.4359,-.2668;3.2532,1.7952,-.1819;2.8161,2.3459,-1.0272;1.4707,-2.5644,-.4983;1.129,-2.2631,-2.2077;3.3508,-1.2332,-1.3387;-1.4444,-2.5876,-.4355;-1.1762,-2.2871,-2.158;3.1585,-.5096,1.4995;4.2118,-.6503,1.2115;-3.0938,-.5525,1.6207;-2.6146,-1.5255,1.7997;.0204,-1.0776,.6026;.0331,-.7705,1.4988;-4.1553,-.7075,1.3731;-3.017,.0371,2.5462;-2.8863,2.2965,-.9276;-3.2698,2.4184,.8062;2.6988,-1.4892,1.6931;3.1091,.0763,2.4292;3.2659,2.4646,.691;4.2848,1.5007,-.4274;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199151"
                              y3="0.313472"
                              z3="0.277069"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008686"
                              y3="-1.06486"
                              z3="-0.912149"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211887"
                              y3="-1.75266"
                              z3="-1.227306"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228776"
                              y3="-1.774329"
                              z3="-1.176833"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396505"
                              y3="-0.792851"
                              z3="-1.184858"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379034"
                              y3="-1.291886"
                              z3="-1.206118"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315114"
                              y3="-0.14013"
                              z3="-2.069488"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361404"
                              y3="-0.751227"
                              z3="-1.278362"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234746"
                              y3="-0.098502"
                              z3="-2.157663"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202468"
                              y3="0.348098"
                              z3="0.193325"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021686"
                              y3="1.668463"
                              z3="1.796694"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035134"
                              y3="2.367161"
                              z3="2.719406"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003133"
                              y3="0.567069"
                              z3="0.416951"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031496"
                              y3="1.844103"
                              z3="-0.804368"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054112"
                              y3="2.660342"
                              z3="-1.624679"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.282902"
                              y3="1.744693"
                              z3="-0.063392"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319452"
                              y3="1.435967"
                              z3="-0.266892"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253096"
                              y3="1.795207"
                              z3="-0.182066"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.816001"
                              y3="2.345837"
                              z3="-1.02734"/>
                        <atom elementType="H"
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                              x3="1.470661"
                              y3="-2.564346"
                              z3="-0.498185"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.129022"
                              y3="-2.263222"
                              z3="-2.20755"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.3508"
                              y3="-1.233257"
                              z3="-1.338644"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444444"
                              y3="-2.587589"
                              z3="-0.435504"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176176"
                              y3="-2.287053"
                              z3="-2.158034"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.15863"
                              y3="-0.509538"
                              z3="1.49946"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.211914"
                              y3="-0.650181"
                              z3="1.211498"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093877"
                              y3="-0.552458"
                              z3="1.620648"/>
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                              id="a28"
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                              y3="-1.525458"
                              z3="1.799659"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020424"
                              y3="-1.077629"
                              z3="0.602561"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033069"
                              y3="-0.770587"
                              z3="1.498786"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.155365"
                              y3="-0.707463"
                              z3="1.373016"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.017041"
                              y3="0.037165"
                              z3="2.54617"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.886205"
                              y3="2.296538"
                              z3="-0.927588"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.26988"
                              y3="2.41838"
                              z3="0.80623"/>
                        <atom elementType="H"
                              id="a35"
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                              y3="-1.489152"
                              z3="1.693164"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.109202"
                              y3="0.076435"
                              z3="2.429146"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.265841"
                              y3="2.464668"
                              z3="0.690798"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284721"
                              y3="1.50078"
                              z3="-0.427561"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,.3135,.2771;-.0087,-1.0649,-.9121;1.2119,-1.7527,-1.2273;-1.2288,-1.7743,-1.1768;-2.3965,-.7929,-1.1849;-3.379,-1.2919,-1.2061;-2.3151,-.1401,-2.0695;2.3614,-.7512,-1.2784;2.2347,-.0985,-2.1577;2.2025,.3481,.1933;.0217,1.6685,1.7967;.0351,2.3672,2.7194;.0031,.5671,.417;-.0315,1.8441,-.8044;-.0541,2.6603,-1.6247;-3.2829,1.7447,-.0634;-4.3195,1.436,-.2669;3.2531,1.7952,-.1821;2.816,2.3458,-1.0273;1.4707,-2.5643,-.4982;1.129,-2.2632,-2.2075;3.3508,-1.2333,-1.3386;-1.4444,-2.5876,-.4355;-1.1762,-2.2871,-2.158;3.1586,-.5095,1.4995;4.2119,-.6502,1.2115;-3.0939,-.5525,1.6206;-2.6146,-1.5255,1.7997;.0204,-1.0776,.6026;.0331,-.7706,1.4988;-4.1554,-.7075,1.373;-3.017,.0372,2.5462;-2.8862,2.2965,-.9276;-3.2699,2.4184,.8062;2.699,-1.4892,1.6932;3.1092,.0764,2.4291;3.2658,2.4647,.6908;4.2847,1.5008,-.4276;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199148"
                              y3="0.313501"
                              z3="0.277053"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008692"
                              y3="-1.06484"
                              z3="-0.912171"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211876"
                              y3="-1.752692"
                              z3="-1.227238"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.22879"
                              y3="-1.774301"
                              z3="-1.176858"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396501"
                              y3="-0.792805"
                              z3="-1.184888"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379038"
                              y3="-1.291823"
                              z3="-1.206144"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.3151"
                              y3="-0.140089"
                              z3="-2.06952"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361405"
                              y3="-0.751278"
                              z3="-1.278328"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234756"
                              y3="-0.098588"
                              z3="-2.157656"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202477"
                              y3="0.348105"
                              z3="0.19332"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021695"
                              y3="1.668263"
                              z3="1.796896"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035137"
                              y3="2.366755"
                              z3="2.719764"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003142"
                              y3="0.567024"
                              z3="0.417028"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.03149"
                              y3="1.844108"
                              z3="-0.804243"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054135"
                              y3="2.660286"
                              z3="-1.624615"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.282871"
                              y3="1.744737"
                              z3="-0.063435"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319403"
                              y3="1.436004"
                              z3="-0.267017"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.25304"
                              y3="1.795232"
                              z3="-0.182191"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.8159"
                              y3="2.345796"
                              z3="-1.027484"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.470609"
                              y3="-2.564321"
                              z3="-0.498039"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.129032"
                              y3="-2.263332"
                              z3="-2.207442"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350797"
                              y3="-1.233321"
                              z3="-1.338586"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444468"
                              y3="-2.587557"
                              z3="-0.43553"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176188"
                              y3="-2.287024"
                              z3="-2.158058"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.158725"
                              y3="-0.509432"
                              z3="1.499457"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.212012"
                              y3="-0.650021"
                              z3="1.211479"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093924"
                              y3="-0.552421"
                              z3="1.620604"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614668"
                              y3="-1.525426"
                              z3="1.799617"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.0204"
                              y3="-1.07768"
                              z3="0.602501"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.03308"
                              y3="-0.770706"
                              z3="1.49876"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.155409"
                              y3="-0.707417"
                              z3="1.372953"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.017095"
                              y3="0.037195"
                              z3="2.54613"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.886123"
                              y3="2.296613"
                              z3="-0.927586"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269921"
                              y3="2.418393"
                              z3="0.806211"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.699144"
                              y3="-1.489067"
                              z3="1.693197"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.109278"
                              y3="0.076564"
                              z3="2.429128"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.265795"
                              y3="2.464744"
                              z3="0.690633"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284665"
                              y3="1.500821"
                              z3="-0.427704"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1991,.3135,.2771;-.0087,-1.0648,-.9122;1.2119,-1.7527,-1.2272;-1.2288,-1.7743,-1.1769;-2.3965,-.7928,-1.1849;-3.379,-1.2918,-1.2061;-2.3151,-.1401,-2.0695;2.3614,-.7513,-1.2783;2.2348,-.0986,-2.1577;2.2025,.3481,.1933;.0217,1.6683,1.7969;.0351,2.3668,2.7198;.0031,.567,.417;-.0315,1.8441,-.8042;-.0541,2.6603,-1.6246;-3.2829,1.7447,-.0634;-4.3194,1.436,-.267;3.253,1.7952,-.1822;2.8159,2.3458,-1.0275;1.4706,-2.5643,-.498;1.129,-2.2633,-2.2074;3.3508,-1.2333,-1.3386;-1.4445,-2.5876,-.4355;-1.1762,-2.287,-2.1581;3.1587,-.5094,1.4995;4.212,-.65,1.2115;-3.0939,-.5524,1.6206;-2.6147,-1.5254,1.7996;.0204,-1.0777,.6025;.0331,-.7707,1.4988;-4.1554,-.7074,1.373;-3.0171,.0372,2.5461;-2.8861,2.2966,-.9276;-3.2699,2.4184,.8062;2.6991,-1.4891,1.6932;3.1093,.0766,2.4291;3.2658,2.4647,.6906;4.2847,1.5008,-.4277;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199144"
                              y3="0.313529"
                              z3="0.277038"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008699"
                              y3="-1.064822"
                              z3="-0.912193"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211865"
                              y3="-1.752723"
                              z3="-1.227172"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228803"
                              y3="-1.774273"
                              z3="-1.176882"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396496"
                              y3="-0.792761"
                              z3="-1.184916"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379042"
                              y3="-1.291762"
                              z3="-1.206168"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315088"
                              y3="-0.14005"
                              z3="-2.069552"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361407"
                              y3="-0.751328"
                              z3="-1.278294"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234766"
                              y3="-0.098671"
                              z3="-2.157649"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202485"
                              y3="0.348112"
                              z3="0.193315"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021704"
                              y3="1.668068"
                              z3="1.797093"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.03514"
                              y3="2.366358"
                              z3="2.720114"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003152"
                              y3="0.566981"
                              z3="0.417103"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031484"
                              y3="1.844114"
                              z3="-0.804121"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054158"
                              y3="2.660231"
                              z3="-1.624553"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.282841"
                              y3="1.744779"
                              z3="-0.063477"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319356"
                              y3="1.43604"
                              z3="-0.267139"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.252985"
                              y3="1.795255"
                              z3="-0.182313"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.815802"
                              y3="2.345757"
                              z3="-1.027624"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.470557"
                              y3="-2.564297"
                              z3="-0.497897"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.129042"
                              y3="-2.263438"
                              z3="-2.207337"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350793"
                              y3="-1.233382"
                              z3="-1.33853"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444492"
                              y3="-2.587527"
                              z3="-0.435555"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176199"
                              y3="-2.286996"
                              z3="-2.158082"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.158817"
                              y3="-0.509328"
                              z3="1.499454"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.212107"
                              y3="-0.649866"
                              z3="1.21146"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.09397"
                              y3="-0.552385"
                              z3="1.620561"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614723"
                              y3="-1.525394"
                              z3="1.799578"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020376"
                              y3="-1.07773"
                              z3="0.602443"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033091"
                              y3="-0.770823"
                              z3="1.498734"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.155452"
                              y3="-0.707372"
                              z3="1.372892"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.017146"
                              y3="0.037225"
                              z3="2.546092"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.886043"
                              y3="2.296687"
                              z3="-0.927585"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269962"
                              y3="2.418406"
                              z3="0.806193"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.699294"
                              y3="-1.488985"
                              z3="1.69323"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.109352"
                              y3="0.07669"
                              z3="2.42911"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.265751"
                              y3="2.464818"
                              z3="0.690472"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284612"
                              y3="1.500861"
                              z3="-0.427843"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1991,.3135,.277;-.0087,-1.0648,-.9122;1.2119,-1.7527,-1.2272;-1.2288,-1.7743,-1.1769;-2.3965,-.7928,-1.1849;-3.379,-1.2918,-1.2062;-2.3151,-.1401,-2.0696;2.3614,-.7513,-1.2783;2.2348,-.0987,-2.1576;2.2025,.3481,.1933;.0217,1.6681,1.7971;.0351,2.3664,2.7201;.0032,.567,.4171;-.0315,1.8441,-.8041;-.0542,2.6602,-1.6246;-3.2828,1.7448,-.0635;-4.3194,1.436,-.2671;3.253,1.7953,-.1823;2.8158,2.3458,-1.0276;1.4706,-2.5643,-.4979;1.129,-2.2634,-2.2073;3.3508,-1.2334,-1.3385;-1.4445,-2.5875,-.4356;-1.1762,-2.287,-2.1581;3.1588,-.5093,1.4995;4.2121,-.6499,1.2115;-3.094,-.5524,1.6206;-2.6147,-1.5254,1.7996;.0204,-1.0777,.6024;.0331,-.7708,1.4987;-4.1555,-.7074,1.3729;-3.0171,.0372,2.5461;-2.886,2.2967,-.9276;-3.27,2.4184,.8062;2.6993,-1.489,1.6932;3.1094,.0767,2.4291;3.2658,2.4648,.6905;4.2846,1.5009,-.4278;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199141"
                              y3="0.313556"
                              z3="0.277023"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008705"
                              y3="-1.064804"
                              z3="-0.912212"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211854"
                              y3="-1.752752"
                              z3="-1.227108"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228815"
                              y3="-1.774247"
                              z3="-1.176905"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396492"
                              y3="-0.792719"
                              z3="-1.184943"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379046"
                              y3="-1.291704"
                              z3="-1.206189"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315078"
                              y3="-0.140013"
                              z3="-2.069582"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361407"
                              y3="-0.751375"
                              z3="-1.278263"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234773"
                              y3="-0.09875"
                              z3="-2.157642"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202493"
                              y3="0.348118"
                              z3="0.193311"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021712"
                              y3="1.667881"
                              z3="1.797284"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035143"
                              y3="2.365973"
                              z3="2.720453"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003161"
                              y3="0.566939"
                              z3="0.417176"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031477"
                              y3="1.844119"
                              z3="-0.804004"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.05418"
                              y3="2.660175"
                              z3="-1.624498"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.282812"
                              y3="1.74482"
                              z3="-0.063519"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319309"
                              y3="1.436073"
                              z3="-0.267261"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.252933"
                              y3="1.795278"
                              z3="-0.18243"/>
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                              id="a19"
                              x3="2.815708"
                              y3="2.34572"
                              z3="-1.027758"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.470509"
                              y3="-2.564273"
                              z3="-0.49776"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.129051"
                              y3="-2.263539"
                              z3="-2.207236"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.35079"
                              y3="-1.23344"
                              z3="-1.338477"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444515"
                              y3="-2.587498"
                              z3="-0.43558"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176208"
                              y3="-2.286967"
                              z3="-2.158105"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.158906"
                              y3="-0.509229"
                              z3="1.499451"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.212198"
                              y3="-0.649717"
                              z3="1.211441"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094013"
                              y3="-0.552349"
                              z3="1.620519"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614774"
                              y3="-1.525361"
                              z3="1.799539"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020353"
                              y3="-1.077778"
                              z3="0.602388"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033101"
                              y3="-0.770935"
                              z3="1.498711"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.155492"
                              y3="-0.707326"
                              z3="1.372836"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.017193"
                              y3="0.037256"
                              z3="2.546054"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.885966"
                              y3="2.296759"
                              z3="-0.927583"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.270006"
                              y3="2.418416"
                              z3="0.806175"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.69944"
                              y3="-1.488906"
                              z3="1.693259"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.109423"
                              y3="0.07681"
                              z3="2.429093"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.265709"
                              y3="2.46489"
                              z3="0.690318"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.28456"
                              y3="1.5009"
                              z3="-0.427976"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1991,.3136,.277;-.0087,-1.0648,-.9122;1.2119,-1.7528,-1.2271;-1.2288,-1.7742,-1.1769;-2.3965,-.7927,-1.1849;-3.379,-1.2917,-1.2062;-2.3151,-.14,-2.0696;2.3614,-.7514,-1.2783;2.2348,-.0988,-2.1576;2.2025,.3481,.1933;.0217,1.6679,1.7973;.0351,2.366,2.7205;.0032,.5669,.4172;-.0315,1.8441,-.804;-.0542,2.6602,-1.6245;-3.2828,1.7448,-.0635;-4.3193,1.4361,-.2673;3.2529,1.7953,-.1824;2.8157,2.3457,-1.0278;1.4705,-2.5643,-.4978;1.1291,-2.2635,-2.2072;3.3508,-1.2334,-1.3385;-1.4445,-2.5875,-.4356;-1.1762,-2.287,-2.1581;3.1589,-.5092,1.4995;4.2122,-.6497,1.2114;-3.094,-.5523,1.6205;-2.6148,-1.5254,1.7995;.0204,-1.0778,.6024;.0331,-.7709,1.4987;-4.1555,-.7073,1.3728;-3.0172,.0373,2.5461;-2.886,2.2968,-.9276;-3.27,2.4184,.8062;2.6994,-1.4889,1.6933;3.1094,.0768,2.4291;3.2657,2.4649,.6903;4.2846,1.5009,-.428;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199137"
                              y3="0.313583"
                              z3="0.277008"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008711"
                              y3="-1.064787"
                              z3="-0.912232"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211844"
                              y3="-1.752781"
                              z3="-1.227044"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228827"
                              y3="-1.774221"
                              z3="-1.176928"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396488"
                              y3="-0.792677"
                              z3="-1.18497"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.37905"
                              y3="-1.291645"
                              z3="-1.206212"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315065"
                              y3="-0.139976"
                              z3="-2.069612"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361408"
                              y3="-0.751422"
                              z3="-1.278231"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234781"
                              y3="-0.098829"
                              z3="-2.157635"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202502"
                              y3="0.348125"
                              z3="0.193306"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.02172"
                              y3="1.667696"
                              z3="1.797471"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035146"
                              y3="2.365595"
                              z3="2.720787"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.00317"
                              y3="0.566897"
                              z3="0.417248"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031471"
                              y3="1.844123"
                              z3="-0.803889"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054203"
                              y3="2.660121"
                              z3="-1.624441"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.282783"
                              y3="1.744861"
                              z3="-0.063559"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319264"
                              y3="1.436108"
                              z3="-0.267378"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.252881"
                              y3="1.795301"
                              z3="-0.182545"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.815614"
                              y3="2.345684"
                              z3="-1.02789"/>
                        <atom elementType="H"
                              id="a20"
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                              y3="-2.564249"
                              z3="-0.497625"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.129061"
                              y3="-2.26364"
                              z3="-2.207135"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350786"
                              y3="-1.233497"
                              z3="-1.338426"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444538"
                              y3="-2.58747"
                              z3="-0.435601"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176219"
                              y3="-2.286941"
                              z3="-2.158126"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.158994"
                              y3="-0.509131"
                              z3="1.499448"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.212289"
                              y3="-0.649568"
                              z3="1.211423"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094057"
                              y3="-0.552314"
                              z3="1.620478"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614827"
                              y3="-1.52533"
                              z3="1.799501"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.02033"
                              y3="-1.077826"
                              z3="0.602333"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033111"
                              y3="-0.771045"
                              z3="1.498687"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.155533"
                              y3="-0.707283"
                              z3="1.372777"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.017243"
                              y3="0.037285"
                              z3="2.546017"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.885889"
                              y3="2.29683"
                              z3="-0.927582"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.270044"
                              y3="2.418429"
                              z3="0.806157"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.699585"
                              y3="-1.488829"
                              z3="1.693287"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.109492"
                              y3="0.076927"
                              z3="2.429076"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.265667"
                              y3="2.46496"
                              z3="0.690166"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284509"
                              y3="1.500939"
                              z3="-0.428108"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1991,.3136,.277;-.0087,-1.0648,-.9122;1.2118,-1.7528,-1.227;-1.2288,-1.7742,-1.1769;-2.3965,-.7927,-1.185;-3.379,-1.2916,-1.2062;-2.3151,-.14,-2.0696;2.3614,-.7514,-1.2782;2.2348,-.0988,-2.1576;2.2025,.3481,.1933;.0217,1.6677,1.7975;.0351,2.3656,2.7208;.0032,.5669,.4172;-.0315,1.8441,-.8039;-.0542,2.6601,-1.6244;-3.2828,1.7449,-.0636;-4.3193,1.4361,-.2674;3.2529,1.7953,-.1825;2.8156,2.3457,-1.0279;1.4705,-2.5642,-.4976;1.1291,-2.2636,-2.2071;3.3508,-1.2335,-1.3384;-1.4445,-2.5875,-.4356;-1.1762,-2.2869,-2.1581;3.159,-.5091,1.4994;4.2123,-.6496,1.2114;-3.0941,-.5523,1.6205;-2.6148,-1.5253,1.7995;.0203,-1.0778,.6023;.0331,-.771,1.4987;-4.1555,-.7073,1.3728;-3.0172,.0373,2.546;-2.8859,2.2968,-.9276;-3.27,2.4184,.8062;2.6996,-1.4888,1.6933;3.1095,.0769,2.4291;3.2657,2.465,.6902;4.2845,1.5009,-.4281;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199134"
                              y3="0.31361"
                              z3="0.276994"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008717"
                              y3="-1.06477"
                              z3="-0.912251"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211834"
                              y3="-1.752809"
                              z3="-1.226983"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228839"
                              y3="-1.774196"
                              z3="-1.176949"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396483"
                              y3="-0.792637"
                              z3="-1.184996"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379053"
                              y3="-1.291589"
                              z3="-1.206234"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315054"
                              y3="-0.139941"
                              z3="-2.069642"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361409"
                              y3="-0.751467"
                              z3="-1.278201"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234788"
                              y3="-0.098905"
                              z3="-2.157628"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20251"
                              y3="0.348132"
                              z3="0.193302"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021728"
                              y3="1.667514"
                              z3="1.797655"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035148"
                              y3="2.365225"
                              z3="2.721113"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003178"
                              y3="0.566856"
                              z3="0.417318"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031466"
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                              z3="-0.803776"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054224"
                              y3="2.660071"
                              z3="-1.624383"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.282755"
                              y3="1.7449"
                              z3="-0.0636"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319219"
                              y3="1.436141"
                              z3="-0.267494"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.25283"
                              y3="1.795323"
                              z3="-0.182658"/>
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                              id="a19"
                              x3="2.815523"
                              y3="2.345648"
                              z3="-1.028019"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.470415"
                              y3="-2.564226"
                              z3="-0.497493"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.12907"
                              y3="-2.263739"
                              z3="-2.207038"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350783"
                              y3="-1.233553"
                              z3="-1.338375"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444561"
                              y3="-2.587442"
                              z3="-0.435623"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176229"
                              y3="-2.286916"
                              z3="-2.158146"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.15908"
                              y3="-0.509036"
                              z3="1.499444"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.212377"
                              y3="-0.649425"
                              z3="1.211404"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094099"
                              y3="-0.552279"
                              z3="1.620438"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614878"
                              y3="-1.525299"
                              z3="1.799464"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020308"
                              y3="-1.077872"
                              z3="0.60228"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033121"
                              y3="-0.771153"
                              z3="1.498664"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.155573"
                              y3="-0.70724"
                              z3="1.372721"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.017291"
                              y3="0.037314"
                              z3="2.545981"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.885814"
                              y3="2.296898"
                              z3="-0.927582"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.270083"
                              y3="2.41844"
                              z3="0.806139"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.699725"
                              y3="-1.488754"
                              z3="1.693316"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.109561"
                              y3="0.077043"
                              z3="2.429059"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.265626"
                              y3="2.465029"
                              z3="0.690017"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284459"
                              y3="1.500976"
                              z3="-0.428237"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1991,.3136,.277;-.0087,-1.0648,-.9123;1.2118,-1.7528,-1.227;-1.2288,-1.7742,-1.1769;-2.3965,-.7926,-1.185;-3.3791,-1.2916,-1.2062;-2.3151,-.1399,-2.0696;2.3614,-.7515,-1.2782;2.2348,-.0989,-2.1576;2.2025,.3481,.1933;.0217,1.6675,1.7977;.0351,2.3652,2.7211;.0032,.5669,.4173;-.0315,1.8441,-.8038;-.0542,2.6601,-1.6244;-3.2828,1.7449,-.0636;-4.3192,1.4361,-.2675;3.2528,1.7953,-.1827;2.8155,2.3456,-1.028;1.4704,-2.5642,-.4975;1.1291,-2.2637,-2.207;3.3508,-1.2336,-1.3384;-1.4446,-2.5874,-.4356;-1.1762,-2.2869,-2.1581;3.1591,-.509,1.4994;4.2124,-.6494,1.2114;-3.0941,-.5523,1.6204;-2.6149,-1.5253,1.7995;.0203,-1.0779,.6023;.0331,-.7712,1.4987;-4.1556,-.7072,1.3727;-3.0173,.0373,2.546;-2.8858,2.2969,-.9276;-3.2701,2.4184,.8061;2.6997,-1.4888,1.6933;3.1096,.077,2.4291;3.2656,2.465,.69;4.2845,1.501,-.4282;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199131"
                              y3="0.313635"
                              z3="0.27698"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008723"
                              y3="-1.064753"
                              z3="-0.91227"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211824"
                              y3="-1.752837"
                              z3="-1.226923"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.22885"
                              y3="-1.774172"
                              z3="-1.17697"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396479"
                              y3="-0.792598"
                              z3="-1.185022"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379057"
                              y3="-1.291534"
                              z3="-1.206256"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315042"
                              y3="-0.139906"
                              z3="-2.069671"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.36141"
                              y3="-0.751512"
                              z3="-1.278171"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234795"
                              y3="-0.09898"
                              z3="-2.157622"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202517"
                              y3="0.348138"
                              z3="0.193297"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021736"
                              y3="1.667337"
                              z3="1.797835"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.03515"
                              y3="2.364862"
                              z3="2.721432"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003187"
                              y3="0.566816"
                              z3="0.417387"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.03146"
                              y3="1.844133"
                              z3="-0.803665"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054246"
                              y3="2.660021"
                              z3="-1.624326"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.282728"
                              y3="1.744939"
                              z3="-0.06364"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319175"
                              y3="1.436173"
                              z3="-0.267607"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.252781"
                              y3="1.795345"
                              z3="-0.182768"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.815434"
                              y3="2.345613"
                              z3="-1.028145"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.470369"
                              y3="-2.564204"
                              z3="-0.497364"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.129079"
                              y3="-2.263835"
                              z3="-2.206942"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.35078"
                              y3="-1.233608"
                              z3="-1.338325"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444583"
                              y3="-2.587414"
                              z3="-0.435644"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176239"
                              y3="-2.286892"
                              z3="-2.158166"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.159164"
                              y3="-0.508943"
                              z3="1.499441"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.212464"
                              y3="-0.649284"
                              z3="1.211386"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094141"
                              y3="-0.552245"
                              z3="1.620399"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614929"
                              y3="-1.525269"
                              z3="1.799428"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020286"
                              y3="-1.077918"
                              z3="0.602228"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.03313"
                              y3="-0.771258"
                              z3="1.498642"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.155612"
                              y3="-0.707197"
                              z3="1.372665"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.017338"
                              y3="0.037342"
                              z3="2.545946"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.885741"
                              y3="2.296965"
                              z3="-0.927582"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.270121"
                              y3="2.418452"
                              z3="0.80612"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.699863"
                              y3="-1.48868"
                              z3="1.693343"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.109629"
                              y3="0.077156"
                              z3="2.429043"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.265585"
                              y3="2.465096"
                              z3="0.689871"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.28441"
                              y3="1.501013"
                              z3="-0.428363"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1991,.3136,.277;-.0087,-1.0648,-.9123;1.2118,-1.7528,-1.2269;-1.2288,-1.7742,-1.177;-2.3965,-.7926,-1.185;-3.3791,-1.2915,-1.2063;-2.315,-.1399,-2.0697;2.3614,-.7515,-1.2782;2.2348,-.099,-2.1576;2.2025,.3481,.1933;.0217,1.6673,1.7978;.0352,2.3649,2.7214;.0032,.5668,.4174;-.0315,1.8441,-.8037;-.0542,2.66,-1.6243;-3.2827,1.7449,-.0636;-4.3192,1.4362,-.2676;3.2528,1.7953,-.1828;2.8154,2.3456,-1.0281;1.4704,-2.5642,-.4974;1.1291,-2.2638,-2.2069;3.3508,-1.2336,-1.3383;-1.4446,-2.5874,-.4356;-1.1762,-2.2869,-2.1582;3.1592,-.5089,1.4994;4.2125,-.6493,1.2114;-3.0941,-.5522,1.6204;-2.6149,-1.5253,1.7994;.0203,-1.0779,.6022;.0331,-.7713,1.4986;-4.1556,-.7072,1.3727;-3.0173,.0373,2.5459;-2.8857,2.297,-.9276;-3.2701,2.4185,.8061;2.6999,-1.4887,1.6933;3.1096,.0772,2.429;3.2656,2.4651,.6899;4.2844,1.501,-.4284;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199127"
                              y3="0.31366"
                              z3="0.276966"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008729"
                              y3="-1.064737"
                              z3="-0.912289"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211814"
                              y3="-1.752864"
                              z3="-1.226865"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228861"
                              y3="-1.774149"
                              z3="-1.176991"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396475"
                              y3="-0.792559"
                              z3="-1.185047"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379061"
                              y3="-1.291481"
                              z3="-1.206276"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.31503"
                              y3="-0.139872"
                              z3="-2.069699"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361411"
                              y3="-0.751555"
                              z3="-1.278142"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234803"
                              y3="-0.099053"
                              z3="-2.157616"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202525"
                              y3="0.348144"
                              z3="0.193293"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021743"
                              y3="1.667163"
                              z3="1.79801"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035153"
                              y3="2.364508"
                              z3="2.721744"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003195"
                              y3="0.566777"
                              z3="0.417454"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031454"
                              y3="1.844139"
                              z3="-0.803556"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054266"
                              y3="2.659974"
                              z3="-1.62427"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.282701"
                              y3="1.744977"
                              z3="-0.063679"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319133"
                              y3="1.436205"
                              z3="-0.267718"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.252732"
                              y3="1.795366"
                              z3="-0.182876"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.815346"
                              y3="2.345579"
                              z3="-1.028268"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.470325"
                              y3="-2.564182"
                              z3="-0.497238"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.129088"
                              y3="-2.263929"
                              z3="-2.20685"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350777"
                              y3="-1.233661"
                              z3="-1.338277"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444604"
                              y3="-2.587387"
                              z3="-0.435664"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176248"
                              y3="-2.286869"
                              z3="-2.158185"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.159247"
                              y3="-0.508852"
                              z3="1.499438"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.212548"
                              y3="-0.649146"
                              z3="1.211368"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094182"
                              y3="-0.552212"
                              z3="1.620361"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614978"
                              y3="-1.52524"
                              z3="1.799393"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020265"
                              y3="-1.077962"
                              z3="0.602176"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033139"
                              y3="-0.771361"
                              z3="1.49862"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.155651"
                              y3="-0.707155"
                              z3="1.372612"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.017384"
                              y3="0.03737"
                              z3="2.545911"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.885669"
                              y3="2.29703"
                              z3="-0.927582"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.270158"
                              y3="2.418464"
                              z3="0.806102"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.699997"
                              y3="-1.488608"
                              z3="1.69337"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.109695"
                              y3="0.077266"
                              z3="2.429027"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.265546"
                              y3="2.465162"
                              z3="0.689729"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284362"
                              y3="1.501049"
                              z3="-0.428486"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1991,.3137,.277;-.0087,-1.0647,-.9123;1.2118,-1.7529,-1.2269;-1.2289,-1.7741,-1.177;-2.3965,-.7926,-1.185;-3.3791,-1.2915,-1.2063;-2.315,-.1399,-2.0697;2.3614,-.7516,-1.2781;2.2348,-.0991,-2.1576;2.2025,.3481,.1933;.0217,1.6672,1.798;.0352,2.3645,2.7217;.0032,.5668,.4175;-.0315,1.8441,-.8036;-.0543,2.66,-1.6243;-3.2827,1.745,-.0637;-4.3191,1.4362,-.2677;3.2527,1.7954,-.1829;2.8153,2.3456,-1.0283;1.4703,-2.5642,-.4972;1.1291,-2.2639,-2.2069;3.3508,-1.2337,-1.3383;-1.4446,-2.5874,-.4357;-1.1762,-2.2869,-2.1582;3.1592,-.5089,1.4994;4.2125,-.6491,1.2114;-3.0942,-.5522,1.6204;-2.615,-1.5252,1.7994;.0203,-1.078,.6022;.0331,-.7714,1.4986;-4.1557,-.7072,1.3726;-3.0174,.0374,2.5459;-2.8857,2.297,-.9276;-3.2702,2.4185,.8061;2.7,-1.4886,1.6934;3.1097,.0773,2.429;3.2655,2.4652,.6897;4.2844,1.501,-.4285;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199124"
                              y3="0.313685"
                              z3="0.276952"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008734"
                              y3="-1.064721"
                              z3="-0.912307"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211805"
                              y3="-1.75289"
                              z3="-1.226808"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228872"
                              y3="-1.774126"
                              z3="-1.17701"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396471"
                              y3="-0.792522"
                              z3="-1.185071"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379064"
                              y3="-1.291429"
                              z3="-1.206297"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315019"
                              y3="-0.13984"
                              z3="-2.069726"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361411"
                              y3="-0.751597"
                              z3="-1.278114"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.23481"
                              y3="-0.099124"
                              z3="-2.15761"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.202533"
                              y3="0.34815"
                              z3="0.193288"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021751"
                              y3="1.666993"
                              z3="1.798182"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035155"
                              y3="2.36416"
                              z3="2.722049"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003203"
                              y3="0.566739"
                              z3="0.417519"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031449"
                              y3="1.844145"
                              z3="-0.803449"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054287"
                              y3="2.659928"
                              z3="-1.624214"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.282675"
                              y3="1.745013"
                              z3="-0.063717"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.319091"
                              y3="1.436236"
                              z3="-0.267827"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.252685"
                              y3="1.795387"
                              z3="-0.182981"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.815261"
                              y3="2.345546"
                              z3="-1.028389"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.470281"
                              y3="-2.56416"
                              z3="-0.497116"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.129097"
                              y3="-2.264021"
                              z3="-2.206759"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350774"
                              y3="-1.233714"
                              z3="-1.33823"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444624"
                              y3="-2.587361"
                              z3="-0.435683"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176258"
                              y3="-2.286846"
                              z3="-2.158204"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.159327"
                              y3="-0.508763"
                              z3="1.499434"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.212631"
                              y3="-0.649012"
                              z3="1.21135"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094222"
                              y3="-0.552179"
                              z3="1.620324"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.615026"
                              y3="-1.525211"
                              z3="1.799359"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020245"
                              y3="-1.078005"
                              z3="0.602126"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033148"
                              y3="-0.771462"
                              z3="1.498598"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.155688"
                              y3="-0.707114"
                              z3="1.372559"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.017429"
                              y3="0.037398"
                              z3="2.545877"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.885599"
                              y3="2.297094"
                              z3="-0.927583"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.270194"
                              y3="2.418475"
                              z3="0.806084"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.700129"
                              y3="-1.488537"
                              z3="1.693396"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.10976"
                              y3="0.077374"
                              z3="2.429011"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.265507"
                              y3="2.465226"
                              z3="0.68959"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284315"
                              y3="1.501084"
                              z3="-0.428606"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1991,.3137,.277;-.0087,-1.0647,-.9123;1.2118,-1.7529,-1.2268;-1.2289,-1.7741,-1.177;-2.3965,-.7925,-1.1851;-3.3791,-1.2914,-1.2063;-2.315,-.1398,-2.0697;2.3614,-.7516,-1.2781;2.2348,-.0991,-2.1576;2.2025,.3482,.1933;.0218,1.667,1.7982;.0352,2.3642,2.722;.0032,.5667,.4175;-.0314,1.8441,-.8034;-.0543,2.6599,-1.6242;-3.2827,1.745,-.0637;-4.3191,1.4362,-.2678;3.2527,1.7954,-.183;2.8153,2.3455,-1.0284;1.4703,-2.5642,-.4971;1.1291,-2.264,-2.2068;3.3508,-1.2337,-1.3382;-1.4446,-2.5874,-.4357;-1.1763,-2.2868,-2.1582;3.1593,-.5088,1.4994;4.2126,-.649,1.2113;-3.0942,-.5522,1.6203;-2.615,-1.5252,1.7994;.0202,-1.078,.6021;.0331,-.7715,1.4986;-4.1557,-.7071,1.3726;-3.0174,.0374,2.5459;-2.8856,2.2971,-.9276;-3.2702,2.4185,.8061;2.7001,-1.4885,1.6934;3.1098,.0774,2.429;3.2655,2.4652,.6896;4.2843,1.5011,-.4286;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.199121"
                              y3="0.313709"
                              z3="0.276939"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.00874"
                              y3="-1.064705"
                              z3="-0.912325"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211796"
                              y3="-1.752916"
                              z3="-1.226752"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.228883"
                              y3="-1.774104"
                              z3="-1.17703"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396467"
                              y3="-0.792485"
                              z3="-1.185095"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379067"
                              y3="-1.291378"
                              z3="-1.206316"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315009"
                              y3="-0.139808"
                              z3="-2.069753"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361412"
                              y3="-0.751638"
                              z3="-1.278086"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234816"
                              y3="-0.099193"
                              z3="-2.157604"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20254"
                              y3="0.348156"
                              z3="0.193284"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021758"
                              y3="1.666826"
                              z3="1.79835"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035157"
                              y3="2.363821"
                              z3="2.722348"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003211"
                              y3="0.566702"
                              z3="0.417583"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.031444"
                              y3="1.84415"
                              z3="-0.803344"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054306"
                              y3="2.659884"
                              z3="-1.624159"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.282649"
                              y3="1.745049"
                              z3="-0.063755"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.31905"
                              y3="1.436265"
                              z3="-0.267934"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.252638"
                              y3="1.795407"
                              z3="-0.183084"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.815177"
                              y3="2.345514"
                              z3="-1.028507"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.470239"
                              y3="-2.564139"
                              z3="-0.496996"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.129105"
                              y3="-2.26411"
                              z3="-2.20667"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350771"
                              y3="-1.233764"
                              z3="-1.338184"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.444644"
                              y3="-2.587335"
                              z3="-0.435701"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.176267"
                              y3="-2.286824"
                              z3="-2.158222"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.159406"
                              y3="-0.508676"
                              z3="1.499431"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.212712"
                              y3="-0.648881"
                              z3="1.211333"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094261"
                              y3="-0.552147"
                              z3="1.620288"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.615073"
                              y3="-1.525182"
                              z3="1.799326"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020225"
                              y3="-1.078048"
                              z3="0.602077"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033157"
                              y3="-0.771561"
                              z3="1.498577"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.155725"
                              y3="-0.707074"
                              z3="1.372507"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.017473"
                              y3="0.037426"
                              z3="2.545844"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.88553"
                              y3="2.297156"
                              z3="-0.927584"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.270229"
                              y3="2.418486"
                              z3="0.806066"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.700257"
                              y3="-1.488468"
                              z3="1.693422"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.109824"
                              y3="0.077479"
                              z3="2.428995"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.26547"
                              y3="2.465289"
                              z3="0.689455"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284269"
                              y3="1.501119"
                              z3="-0.428724"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1991,.3137,.2769;-.0087,-1.0647,-.9123;1.2118,-1.7529,-1.2268;-1.2289,-1.7741,-1.177;-2.3965,-.7925,-1.1851;-3.3791,-1.2914,-1.2063;-2.315,-.1398,-2.0698;2.3614,-.7516,-1.2781;2.2348,-.0992,-2.1576;2.2025,.3482,.1933;.0218,1.6668,1.7983;.0352,2.3638,2.7223;.0032,.5667,.4176;-.0314,1.8441,-.8033;-.0543,2.6599,-1.6242;-3.2826,1.745,-.0638;-4.319,1.4363,-.2679;3.2526,1.7954,-.1831;2.8152,2.3455,-1.0285;1.4702,-2.5641,-.497;1.1291,-2.2641,-2.2067;3.3508,-1.2338,-1.3382;-1.4446,-2.5873,-.4357;-1.1763,-2.2868,-2.1582;3.1594,-.5087,1.4994;4.2127,-.6489,1.2113;-3.0943,-.5521,1.6203;-2.6151,-1.5252,1.7993;.0202,-1.078,.6021;.0332,-.7716,1.4986;-4.1557,-.7071,1.3725;-3.0175,.0374,2.5458;-2.8855,2.2972,-.9276;-3.2702,2.4185,.8061;2.7003,-1.4885,1.6934;3.1098,.0775,2.429;3.2655,2.4653,.6895;4.2843,1.5011,-.4287;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.329867198347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.330025050061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.330212884310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.330396678353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.330578642400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.330757781468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.330934858428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331112665174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331290242978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331466360359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331640521247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331813680397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331986477322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.332159581742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.332333662645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.332510401066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.332690388175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.332874764566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.333064247124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.333259522055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.333461021548</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.333669065778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.333883782528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.334105852369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.334334912610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.334568895963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.334804410144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335042070936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335250706542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335526505082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335641495340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335704940404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335782024988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335931125400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336084259316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336237032689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336369780739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336462119327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336539248926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336594657528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336639104388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336674156760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336705459642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336731199383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336753059814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336769211063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336782460859</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336790894421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336801304232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336768404537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336815328184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336830790538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336842783196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336790316021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336868622633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336806067338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336896066909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336905625178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336915181703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336931789780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336938806967</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336945666730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336951984673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336958040979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336963798492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336969277882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336974491048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336979463059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336984210996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336988753964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336993102223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336997255101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337001236540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337005052923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337008694935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337012206470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337015555609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337018762653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337021830498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337024783325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337027608563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337030323564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337032918397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337035406053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337037801391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337040072660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337042278400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337044398081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337046419962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337048367895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337050231541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337052006489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337053719659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337055365473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337056941401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337058449076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337059906462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337061305390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337062629289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337063920457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337065158526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337066340028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337067472012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337068561334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337069610070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337070618384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337071581013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337072513717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337073404511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337074260572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337075084311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337075862805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337076641380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337077365718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337078071999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337078741840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337079391554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337080001344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337080613904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337081178468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337081732457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337082238758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337082778125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337083243604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337083724513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337084182936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337084622192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337085037528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337085426972</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337085836431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337086199520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337086572747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337086914327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337087235174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337087563982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337087869348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337088171690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337088457629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337088734758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337088998148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337089248962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337089493924</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="P"
                        id="a1"
                        x3="-2.199118"
                        y3="0.313732"
                        z3="0.276926"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.008745"
                        y3="-1.06469"
                        z3="-0.912343"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.211787"
                        y3="-1.752941"
                        z3="-1.226698"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.228893"
                        y3="-1.774082"
                        z3="-1.177048"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.396463"
                        y3="-0.79245"
                        z3="-1.185118"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.379071"
                        y3="-1.291329"
                        z3="-1.206335"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.314998"
                        y3="-0.139777"
                        z3="-2.069779"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.361413"
                        y3="-0.751679"
                        z3="-1.27806"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.234823"
                        y3="-0.099261"
                        z3="-2.157598"/>
                  <atom elementType="P"
                        id="a10"
                        x3="2.202547"
                        y3="0.348162"
                        z3="0.19328"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.021765"
                        y3="1.666664"
                        z3="1.798514"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.035159"
                        y3="2.363488"
                        z3="2.72264"/>
                  <atom elementType="Mn"
                        id="a13"
                        x3="0.003218"
                        y3="0.566666"
                        z3="0.417646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.031438"
                        y3="1.844156"
                        z3="-0.803243"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.054326"
                        y3="2.65984"
                        z3="-1.624106"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.282624"
                        y3="1.745084"
                        z3="-0.063792"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.31901"
                        y3="1.436295"
                        z3="-0.268038"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.252593"
                        y3="1.795427"
                        z3="-0.183184"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.815096"
                        y3="2.345482"
                        z3="-1.028621"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.470198"
                        y3="-2.564119"
                        z3="-0.49688"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.129114"
                        y3="-2.264197"
                        z3="-2.206584"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.350768"
                        y3="-1.233814"
                        z3="-1.33814"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.444663"
                        y3="-2.58731"
                        z3="-0.435719"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.176276"
                        y3="-2.286803"
                        z3="-2.158239"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.159483"
                        y3="-0.508591"
                        z3="1.499428"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.212791"
                        y3="-0.648753"
                        z3="1.211315"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.0943"
                        y3="-0.552115"
                        z3="1.620252"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.61512"
                        y3="-1.525153"
                        z3="1.799294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.020205"
                        y3="-1.078089"
                        z3="0.602029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.033165"
                        y3="-0.771657"
                        z3="1.498556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.155761"
                        y3="-0.707034"
                        z3="1.372458"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.017516"
                        y3="0.037453"
                        z3="2.545812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.885463"
                        y3="2.297216"
                        z3="-0.927585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.270264"
                        y3="2.418497"
                        z3="0.806048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.700382"
                        y3="-1.488401"
                        z3="1.693447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.109886"
                        y3="0.077582"
                        z3="2.42898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.265433"
                        y3="2.46535"
                        z3="0.689323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.284224"
                        y3="1.501152"
                        z3="-0.428839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
               </bondArray>
               <formula concise="C10H22MnNO2P2">
                  <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.998071</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1991,.3137,.2769;-.0087,-1.0647,-.9123;1.2118,-1.7529,-1.2267;-1.2289,-1.7741,-1.177;-2.3965,-.7924,-1.1851;-3.3791,-1.2913,-1.2063;-2.315,-.1398,-2.0698;2.3614,-.7517,-1.2781;2.2348,-.0993,-2.1576;2.2025,.3482,.1933;.0218,1.6667,1.7985;.0352,2.3635,2.7226;.0032,.5667,.4176;-.0314,1.8442,-.8032;-.0543,2.6598,-1.6241;-3.2826,1.7451,-.0638;-4.319,1.4363,-.268;3.2526,1.7954,-.1832;2.8151,2.3455,-1.0286;1.4702,-2.5641,-.4969;1.1291,-2.2642,-2.2066;3.3508,-1.2338,-1.3381;-1.4447,-2.5873,-.4357;-1.1763,-2.2868,-2.1582;3.1595,-.5086,1.4994;4.2128,-.6488,1.2113;-3.0943,-.5521,1.6203;-2.6151,-1.5252,1.7993;.0202,-1.0781,.602;.0332,-.7717,1.4986;-4.1558,-.707,1.3725;-3.0175,.0375,2.5458;-2.8855,2.2972,-.9276;-3.2703,2.4185,.806;2.7004,-1.4884,1.6934;3.1099,.0776,2.429;3.2654,2.4653,.6893;4.2842,1.5012,-.4288;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2431.27861642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2006.76680505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4438.04542147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7341.51985735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2903.47443588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4852.34055022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2421.06193380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00421992</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000019833692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000019833692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000039667383</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-133.453834306523</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.800260946003</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.254095252525</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051250782</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051252321</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051260364</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051275416</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051293206</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051312506</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051332616</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051353160</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051373933</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051394330</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051413608</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051431207</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051446799</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051460172</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051471082</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051479287</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051484525</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051486570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051485248</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051480482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051472314</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051460999</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051447092</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051431552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051415742</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051401297</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051389496</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051382717</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051374531</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051376373</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051368530</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051369283</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051367453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051377252</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051389166</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051405934</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051425318</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051441892</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051457653</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051471886</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051484136</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051495918</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051505630</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515890</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051522497</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051530034</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051532781</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051538041</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051536189</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051536152</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051533877</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051533508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051531189</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051526405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051528848</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051518223</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051524809</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051524906</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051523035</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051516292</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515184</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515174</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514606</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514209</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514042</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513772</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513676</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513593</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513527</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513477</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513432</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513414</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513402</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513398</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513456</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513515</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513549</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513586</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513626</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513666</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513709</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513752</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513796</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513840</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513885</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513931</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051513977</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514023</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514068</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514113</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514160</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514206</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514295</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514339</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514382</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514425</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514466</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514547</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514586</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514625</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514665</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514703</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514740</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514777</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514813</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514918</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514952</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051514983</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515015</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515047</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515078</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515109</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515141</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515167</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515198</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515254</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515282</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515310</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515335</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515360</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515385</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515409</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515435</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515507</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515529</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515550</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515590</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="359">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="359">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="359"
                            units="nonsi:electronvolt">-6414.7217 -2101.2739 -2101.2737 -746.0846 -638.7301 -638.6645 -638.6008 -523.6441 -523.4161 -390.4579 -280.3750 -280.2474 -279.0069 -279.0066 -278.6297 -278.6284 -278.6229 -278.6227 -278.5263 -278.5262 -180.3435 -180.3434 -129.7309 -129.7308 -129.7284 -129.7283 -129.6689 -129.6687 -86.0484 -54.8562 -54.6376 -54.4786 -30.0432 -29.8299 -24.5430 -22.0522 -21.4497 -20.5997 -19.4335 -19.4121 -19.4111 -17.1498 -16.6766 -15.1447 -14.9879 -14.6065 -14.3523 -13.9753 -13.2358 -12.8641 -12.6259 -12.3430 -12.2241 -12.1612 -12.0849 -11.9211 -11.7729 -11.6373 -11.6131 -11.5009 -11.4690 -11.4066 -11.3234 -11.1727 -11.1211 -10.7561 -10.5867 -10.1925 -10.0023 -9.6486 -9.5024 -9.1995 -8.8731 -8.3006 -7.9374 -7.2876 -6.4456 -5.9381 -5.6958 -4.7997 0.3109 0.6899 0.9414 1.2057 1.2462 1.4055 1.7190 1.7894 1.8754 2.1503 2.3543 2.4782 2.6841 2.7361 2.7874 2.8171 2.9828 3.2074 3.2191 3.6001 3.9181 3.9904 4.0553 4.1274 4.2638 4.3563 4.4617 4.6595 4.6896 4.8874 4.9026 5.0435 5.3330 5.5059 6.1497 6.6166 6.6771 7.8451 8.0179 8.6796 9.1630 9.6014 9.7377 9.7700 10.2646 10.6982 10.8970 10.9879 11.2534 11.4184 12.1546 12.2233 13.1268 13.4859 13.5938 13.9080 14.4607 14.6094 15.0614 15.1663 15.6743 15.6967 15.8800 15.8930 16.2628 16.4601 16.5148 16.8745 16.9237 17.0843 17.3928 17.4320 17.6828 17.7213 17.7900 17.9766 18.2291 18.2848 18.3187 18.4224 18.5439 18.7129 18.7437 18.8732 18.8778 19.0692 19.1394 19.3856 19.4111 19.4947 19.6526 19.7439 19.8368 19.9703 20.1245 20.3012 20.4011 20.5868 20.8787 20.9920 21.2804 21.4887 21.8768 21.8851 22.5951 22.9944 23.1906 23.2777 23.8302 24.1189 24.9320 25.7331 25.9029 26.1349 26.2747 27.2470 27.2950 27.6853 28.0348 28.1390 28.2877 28.7608 29.0910 29.5919 29.7480 30.6868 30.6926 30.9392 31.1556 31.7527 31.7605 32.1029 32.4573 32.9867 33.4966 33.7591 34.1834 34.5219 34.7869 35.5438 36.8460 37.4673 38.2673 39.1678 39.7342 40.2461 40.3654 40.5914 40.6424 41.0170 41.5042 41.5248 41.7222 41.9286 42.4690 42.5809 43.3996 44.1634 44.2185 44.9853 45.4428 45.5289 45.8360 46.6040 47.2308 47.2720 47.3753 47.5457 47.7869 47.8851 47.9406 48.1685 48.3516 48.4898 48.6634 49.0484 49.1104 49.2079 49.3904 49.5611 49.6343 50.1468 50.1965 50.7167 50.9916 51.0948 51.0968 51.6958 51.9738 52.0182 52.2934 52.9944 53.0520 53.2362 53.2688 53.3549 53.4198 53.6576 53.7605 53.8671 54.1320 54.2720 54.3305 54.8836 55.6353 56.1053 56.9641 57.2222 57.6924 58.7696 59.1120 60.3320 60.7639 60.8532 61.1100 61.3643 61.4276 61.4776 63.3004 63.8612 64.6985 66.0312 66.0944 66.4595 66.4979 66.5375 66.6524 66.6662 66.7288 66.9642 67.1417 67.7731 67.8158 68.4059 71.2430 71.3911 72.4910 72.5537 72.6876 72.8032 72.9109 72.9817 73.6850 73.7977 74.0219 74.3036 75.0289 75.3430 77.0183 78.0866 78.2236 79.3703 79.4062 79.7395 79.7458 80.1968 80.2757 80.2784 80.5219 81.0956 81.7162 81.8296 84.4352 84.7253 86.4930 86.5154 87.3910 87.8965 89.5138 91.4838 95.5935 96.7708 97.6898 98.3635 98.6429 99.0731 100.6070 108.4510 109.2814</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337089733968</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.04619 -0.04193 0.00425 -14.57215 13.62582 -0.94633 -3.82347 3.63565 -0.18782</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.45231</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
