<?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="-2.181798"
                        y3="0.303316"
                        z3="0.335579"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.04001"
                        y3="-1.085593"
                        z3="-0.822051"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.263082"
                        y3="-1.749923"
                        z3="-1.236139"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.165829"
                        y3="-1.559441"
                        z3="-1.435421"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.478913"
                        y3="-0.977445"
                        z3="-0.949606"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.131347"
                        y3="-1.783363"
                        z3="-0.565963"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.032311"
                        y3="-0.560558"
                        z3="-1.808478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.368953"
                        y3="-0.708951"
                        z3="-1.286929"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.210032"
                        y3="-0.033938"
                        z3="-2.143273"/>
                  <atom elementType="P"
                        id="a10"
                        x3="2.198424"
                        y3="0.318891"
                        z3="0.23486"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.014717"
                        y3="1.671593"
                        z3="1.78397"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.026689"
                        y3="2.377728"
                        z3="2.701118"/>
                  <atom elementType="Mn"
                        id="a13"
                        x3="0.004482"
                        y3="0.519653"
                        z3="0.456006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.010309"
                        y3="1.715769"
                        z3="-0.838863"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.013546"
                        y3="2.509694"
                        z3="-1.685068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.224853"
                        y3="1.699193"
                        z3="-0.230687"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.278579"
                        y3="1.414553"
                        z3="-0.375367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.223054"
                        y3="1.793263"
                        z3="-0.097183"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.773943"
                        y3="2.362487"
                        z3="-0.923476"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.538497"
                        y3="-2.553248"
                        z3="-0.517175"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.161955"
                        y3="-2.255061"
                        z3="-2.214871"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.358323"
                        y3="-1.183218"
                        z3="-1.388421"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.211558"
                        y3="-2.672176"
                        z3="-1.331056"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.051184"
                        y3="-1.370283"
                        z3="-2.52081"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.199956"
                        y3="-0.575844"
                        z3="1.484077"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.252743"
                        y3="-0.672805"
                        z3="1.177149"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.165373"
                        y3="-0.333594"
                        z3="1.747999"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.732105"
                        y3="-1.283737"
                        z3="2.092062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.296322"
                        y3="-1.584316"
                        z3="0.713915"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.223998"
                        y3="-0.592229"
                        z3="1.667915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.230301"
                        y3="-0.479775"
                        z3="1.507513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.078804"
                        y3="0.385944"
                        z3="2.57516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.807324"
                        y3="2.098872"
                        z3="-1.165814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.170168"
                        y3="2.494015"
                        z3="0.527231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.773051"
                        y3="-1.576082"
                        z3="1.646159"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.147251"
                        y3="-0.031922"
                        z3="2.438962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.221525"
                        y3="2.432858"
                        z3="0.797767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.259941"
                        y3="1.525671"
                        z3="-0.350788"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a24" 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 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="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 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;;/rC10H21MnNO2P2.H/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14;/h11H,5-8H2,1-4H3;">
                  <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:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH0HHHHHHHHH/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;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1818,.3033,.3356;.04,-1.0856,-.8221;1.2631,-1.7499,-1.2361;-1.1658,-1.5594,-1.4354;-2.4789,-.9774,-.9496;-3.1313,-1.7834,-.566;-3.0323,-.5606,-1.8085;2.369,-.709,-1.2869;2.21,-.0339,-2.1433;2.1984,.3189,.2349;.0147,1.6716,1.784;.0267,2.3777,2.7011;.0045,.5197,.456;-.0103,1.7158,-.8389;-.0135,2.5097,-1.6851;-3.2249,1.6992,-.2307;-4.2786,1.4146,-.3754;3.2231,1.7933,-.0972;2.7739,2.3625,-.9235;1.5385,-2.5532,-.5172;1.162,-2.2551,-2.2149;3.3583,-1.1832,-1.3884;-1.2116,-2.6722,-1.3311;-1.0512,-1.3703,-2.5208;3.2,-.5758,1.4841;4.2527,-.6728,1.1771;-3.1654,-.3336,1.748;-2.7321,-1.2837,2.0921;-.2963,-1.5843,.7139;.224,-.5922,1.6679;-4.2303,-.4798,1.5075;-3.0788,.3859,2.5752;-2.8073,2.0989,-1.1658;-3.1702,2.494,.5272;2.7731,-1.5761,1.6462;3.1473,-.0319,2.439;3.2215,2.4329,.7978;4.2599,1.5257,-.3508;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10;29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16);/CRV:9.2,10.2,13.1,14.1,15.4,16.4;</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_idppts_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">2011.7322802106 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">6.890e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 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_idppts_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">2008.1362849411 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">7.305e-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">0.024 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 Fast-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">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.181915"
                              y3="0.305482"
                              z3="0.334687"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.034713"
                              y3="-1.09416"
                              z3="-0.821794"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.263119"
                              y3="-1.751306"
                              z3="-1.232681"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.169552"
                              y3="-1.573405"
                              z3="-1.441782"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.480329"
                              y3="-0.980033"
                              z3="-0.951519"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.135227"
                              y3="-1.779781"
                              z3="-0.5615"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.034367"
                              y3="-0.558578"
                              z3="-1.807092"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.36814"
                              y3="-0.708247"
                              z3="-1.2856"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.208013"
                              y3="-0.034242"
                              z3="-2.142594"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.197966"
                              y3="0.322177"
                              z3="0.235276"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.017797"
                              y3="1.674856"
                              z3="1.785859"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.0338"
                              y3="2.38115"
                              z3="2.702923"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003435"
                              y3="0.523724"
                              z3="0.45608"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.009885"
                              y3="1.721507"
                              z3="-0.837219"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.009345"
                              y3="2.51532"
                              z3="-1.683609"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.223891"
                              y3="1.702477"
                              z3="-0.230087"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.277375"
                              y3="1.417219"
                              z3="-0.374492"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.223585"
                              y3="1.796592"
                              z3="-0.095264"/>
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                              id="a19"
                              x3="2.775205"
                              y3="2.36668"
                              z3="-0.921363"/>
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                              x3="1.543233"
                              y3="-2.553238"
                              z3="-0.514396"/>
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                              id="a21"
                              x3="1.161887"
                              y3="-2.255786"
                              z3="-2.211415"/>
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                              id="a22"
                              x3="3.358826"
                              y3="-1.180253"
                              z3="-1.386536"/>
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                              id="a23"
                              x3="-1.219484"
                              y3="-2.684496"
                              z3="-1.336147"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.058152"
                              y3="-1.386567"
                              z3="-2.52799"/>
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                              id="a25"
                              x3="3.198441"
                              y3="-0.574097"
                              z3="1.484048"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.251098"
                              y3="-0.671765"
                              z3="1.176822"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.162747"
                              y3="-0.332078"
                              z3="1.748635"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.727649"
                              y3="-1.281983"
                              z3="2.090996"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.265343"
                              y3="-1.578479"
                              z3="0.706003"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.198422"
                              y3="-0.615649"
                              z3="1.659207"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.227141"
                              y3="-0.479057"
                              z3="1.506834"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.077471"
                              y3="0.386358"
                              z3="2.577072"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.807165"
                              y3="2.102267"
                              z3="-1.16552"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.169192"
                              y3="2.497659"
                              z3="0.527672"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.770011"
                              y3="-1.573781"
                              z3="1.645013"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.146314"
                              y3="-0.031241"
                              z3="2.43955"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.221535"
                              y3="2.435431"
                              z3="0.800258"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.260689"
                              y3="1.529322"
                              z3="-0.348337"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 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="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 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;;/rC10H21MnNO2P2.H/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14;/h11H,5-8H2,1-4H3;">
                        <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:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH0HHHHHHHHH/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;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1819,.3055,.3347;.0347,-1.0942,-.8218;1.2631,-1.7513,-1.2327;-1.1696,-1.5734,-1.4418;-2.4803,-.98,-.9515;-3.1352,-1.7798,-.5615;-3.0344,-.5586,-1.8071;2.3681,-.7082,-1.2856;2.208,-.0342,-2.1426;2.198,.3222,.2353;.0178,1.6749,1.7859;.0338,2.3811,2.7029;.0034,.5237,.4561;-.0099,1.7215,-.8372;-.0093,2.5153,-1.6836;-3.2239,1.7025,-.2301;-4.2774,1.4172,-.3745;3.2236,1.7966,-.0953;2.7752,2.3667,-.9214;1.5432,-2.5532,-.5144;1.1619,-2.2558,-2.2114;3.3588,-1.1803,-1.3865;-1.2195,-2.6845,-1.3361;-1.0582,-1.3866,-2.528;3.1984,-.5741,1.484;4.2511,-.6718,1.1768;-3.1627,-.3321,1.7486;-2.7276,-1.282,2.091;-.2653,-1.5785,.706;.1984,-.6156,1.6592;-4.2271,-.4791,1.5068;-3.0775,.3864,2.5771;-2.8072,2.1023,-1.1655;-3.1692,2.4977,.5277;2.77,-1.5738,1.645;3.1463,-.0312,2.4396;3.2215,2.4354,.8003;4.2607,1.5293,-.3483;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10;29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16);/CRV:9.2,10.2,13.1,14.1,15.4,16.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.182216"
                              y3="0.307354"
                              z3="0.333981"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.029824"
                              y3="-1.10221"
                              z3="-0.820787"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.263044"
                              y3="-1.752352"
                              z3="-1.229459"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.172657"
                              y3="-1.58635"
                              z3="-1.446889"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.481446"
                              y3="-0.982609"
                              z3="-0.953126"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.138757"
                              y3="-1.776515"
                              z3="-0.557245"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.035793"
                              y3="-0.556974"
                              z3="-1.805865"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.367167"
                              y3="-0.707439"
                              z3="-1.284448"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.205799"
                              y3="-0.034281"
                              z3="-2.141939"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.197597"
                              y3="0.325411"
                              z3="0.235565"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.020459"
                              y3="1.678147"
                              z3="1.788001"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.040251"
                              y3="2.384845"
                              z3="2.704741"/>
                        <atom elementType="Mn"
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                              x3="0.002359"
                              y3="0.527929"
                              z3="0.45642"/>
                        <atom elementType="C"
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                              x3="-3.223113"
                              y3="1.705457"
                              z3="-0.229509"/>
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                              x3="-4.276381"
                              y3="1.419763"
                              z3="-0.37388"/>
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                              x3="3.22476"
                              y3="1.799363"
                              z3="-0.093651"/>
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                              y3="2.370395"
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                              id="a24"
                              x3="-1.064127"
                              y3="-1.401695"
                              z3="-2.533819"/>
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                              id="a25"
                              x3="3.19653"
                              y3="-0.572636"
                              z3="1.484136"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.249061"
                              y3="-0.671429"
                              z3="1.176784"/>
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                              id="a27"
                              x3="-3.160674"
                              y3="-0.330741"
                              z3="1.749189"/>
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                              id="a28"
                              x3="-2.723882"
                              y3="-1.280368"
                              z3="2.09006"/>
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                              id="a29"
                              x3="-0.233007"
                              y3="-1.571841"
                              z3="0.696984"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.17459"
                              y3="-0.638151"
                              z3="1.649466"/>
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                              id="a31"
                              x3="-4.224523"
                              y3="-0.478507"
                              z3="1.505935"/>
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                              id="a32"
                              x3="-3.076807"
                              y3="0.386771"
                              z3="2.578735"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.807007"
                              y3="2.105401"
                              z3="-1.165155"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.168451"
                              y3="2.50091"
                              z3="0.528157"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.766226"
                              y3="-1.57162"
                              z3="1.64403"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.145029"
                              y3="-0.030758"
                              z3="2.440208"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.222563"
                              y3="2.437565"
                              z3="0.802348"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.261923"
                              y3="1.531785"
                              z3="-0.346188"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 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="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 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;;/rC10H21MnNO2P2.H/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14;/h11H,5-8H2,1-4H3;">
                        <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:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH0HHHHHHHHH/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;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1822,.3074,.334;.0298,-1.1022,-.8208;1.263,-1.7524,-1.2295;-1.1727,-1.5863,-1.4469;-2.4814,-.9826,-.9531;-3.1388,-1.7765,-.5572;-3.0358,-.557,-1.8059;2.3672,-.7074,-1.2844;2.2058,-.0343,-2.1419;2.1976,.3254,.2356;.0205,1.6781,1.788;.0403,2.3848,2.7047;.0024,.5279,.4564;-.0105,1.7273,-.8355;-.0071,2.5207,-1.6823;-3.2231,1.7055,-.2295;-4.2764,1.4198,-.3739;3.2248,1.7994,-.0937;2.7774,2.3704,-.9196;1.5478,-2.5532,-.5121;1.1616,-2.256,-2.2083;3.359,-1.1774,-1.385;-1.2266,-2.696,-1.34;-1.0641,-1.4017,-2.5338;3.1965,-.5726,1.4841;4.2491,-.6714,1.1768;-3.1607,-.3307,1.7492;-2.7239,-1.2804,2.0901;-.233,-1.5718,.697;.1746,-.6382,1.6495;-4.2245,-.4785,1.5059;-3.0768,.3868,2.5787;-2.807,2.1054,-1.1652;-3.1685,2.5009,.5282;2.7662,-1.5716,1.644;3.145,-.0308,2.4402;3.2226,2.4376,.8023;4.2619,1.5318,-.3462;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10;29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16);/CRV:9.2,10.2,13.1,14.1,15.4,16.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.182612"
                              y3="0.308945"
                              z3="0.333216"/>
                        <atom elementType="N"
                              id="a2"
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                              y3="-1.109855"
                              z3="-0.81917"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.262856"
                              y3="-1.75314"
                              z3="-1.226384"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.175157"
                              y3="-1.598456"
                              z3="-1.45093"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.482253"
                              y3="-0.985204"
                              z3="-0.954563"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.141946"
                              y3="-1.773456"
                              z3="-0.553105"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.036663"
                              y3="-0.555687"
                              z3="-1.804817"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.366164"
                              y3="-0.706569"
                              z3="-1.283409"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.20347"
                              y3="-0.034122"
                              z3="-2.14126"/>
                        <atom elementType="P"
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                              x3="2.197399"
                              y3="0.328519"
                              z3="0.235728"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.022835"
                              y3="1.681281"
                              z3="1.790177"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.046137"
                              y3="2.388388"
                              z3="2.70654"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.001361"
                              y3="0.532084"
                              z3="0.456753"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.012057"
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                        <atom elementType="O"
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                              y3="1.422014"
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                        <atom elementType="C"
                              id="a18"
                              x3="3.226487"
                              y3="1.801671"
                              z3="-0.092211"/>
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                              x3="2.780291"
                              y3="2.373671"
                              z3="-0.91817"/>
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                              y3="-2.553409"
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                              x3="1.161132"
                              y3="-2.255836"
                              z3="-2.205478"/>
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                              id="a22"
                              x3="3.359213"
                              y3="-1.174393"
                              z3="-1.38382"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.233093"
                              y3="-2.706784"
                              z3="-1.342425"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.069352"
                              y3="-1.416029"
                              z3="-2.538561"/>
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                              id="a25"
                              x3="3.194277"
                              y3="-0.571424"
                              z3="1.484403"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.246709"
                              y3="-0.671665"
                              z3="1.17715"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.158637"
                              y3="-0.329372"
                              z3="1.749782"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.720154"
                              y3="-1.278633"
                              z3="2.089365"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.201036"
                              y3="-1.563835"
                              z3="0.686908"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.152066"
                              y3="-0.660777"
                              z3="1.638316"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.221965"
                              y3="-0.477988"
                              z3="1.505169"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.076146"
                              y3="0.387488"
                              z3="2.580175"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.806982"
                              y3="2.10815"
                              z3="-1.165014"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.167877"
                              y3="2.503842"
                              z3="0.528404"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.7618"
                              y3="-1.569583"
                              z3="1.643221"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.143354"
                              y3="-0.030421"
                              z3="2.440987"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.22438"
                              y3="2.439375"
                              z3="0.804159"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.263603"
                              y3="1.533321"
                              z3="-0.344165"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 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="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 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;;/rC10H21MnNO2P2.H/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14;/h11H,5-8H2,1-4H3;">
                        <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:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH0HHHHHHHHH/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;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1826,.3089,.3332;.0254,-1.1099,-.8192;1.2629,-1.7531,-1.2264;-1.1752,-1.5985,-1.4509;-2.4823,-.9852,-.9546;-3.1419,-1.7735,-.5531;-3.0367,-.5557,-1.8048;2.3662,-.7066,-1.2834;2.2035,-.0341,-2.1413;2.1974,.3285,.2357;.0228,1.6813,1.7902;.0461,2.3884,2.7065;.0014,.5321,.4568;-.0121,1.7335,-.8335;-.0071,2.5263,-1.6807;-3.2225,1.7081,-.2291;-4.2755,1.422,-.3735;3.2265,1.8017,-.0922;2.7803,2.3737,-.9182;1.5521,-2.5534,-.5101;1.1611,-2.2558,-2.2055;3.3592,-1.1744,-1.3838;-1.2331,-2.7068,-1.3424;-1.0694,-1.416,-2.5386;3.1943,-.5714,1.4844;4.2467,-.6717,1.1771;-3.1586,-.3294,1.7498;-2.7202,-1.2786,2.0894;-.201,-1.5638,.6869;.1521,-.6608,1.6383;-4.222,-.478,1.5052;-3.0761,.3875,2.5802;-2.807,2.1082,-1.165;-3.1679,2.5038,.5284;2.7618,-1.5696,1.6432;3.1434,-.0304,2.441;3.2244,2.4394,.8042;4.2636,1.5333,-.3442;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10;29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16);/CRV:9.2,10.2,13.1,14.1,15.4,16.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.183137"
                              y3="0.310178"
                              z3="0.332109"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.021284"
                              y3="-1.116966"
                              z3="-0.817032"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.262312"
                              y3="-1.753593"
                              z3="-1.223365"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.177025"
                              y3="-1.609843"
                              z3="-1.454022"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.482786"
                              y3="-0.987967"
                              z3="-0.955973"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.144789"
                              y3="-1.770678"
                              z3="-0.549023"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.037128"
                              y3="-0.554878"
                              z3="-1.804014"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.365116"
                              y3="-0.705676"
                              z3="-1.282477"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.201007"
                              y3="-0.033824"
                              z3="-2.140572"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.197384"
                              y3="0.331411"
                              z3="0.235706"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.025089"
                              y3="1.684021"
                              z3="1.792269"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.051696"
                              y3="2.391741"
                              z3="2.708056"/>
                        <atom elementType="Mn"
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                              x3="0.000466"
                              y3="0.536059"
                              z3="0.456863"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.014161"
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                              z3="-0.830685"/>
                        <atom elementType="O"
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                              z3="-1.67774"/>
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                              x3="-3.222118"
                              y3="1.71026"
                              z3="-0.229208"/>
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                              id="a17"
                              x3="-4.274959"
                              y3="1.42365"
                              z3="-0.373612"/>
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                              x3="3.228706"
                              y3="1.803518"
                              z3="-0.090913"/>
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                              y3="2.376473"
                              z3="-0.916995"/>
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                              y3="-1.171357"
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                              id="a24"
                              x3="-1.073981"
                              y3="-1.429964"
                              z3="-2.542416"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.191628"
                              y3="-0.57049"
                              z3="1.484849"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.244001"
                              y3="-0.672479"
                              z3="1.177956"/>
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                              id="a27"
                              x3="-3.15628"
                              y3="-0.327906"
                              z3="1.750444"/>
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                              x3="-2.715976"
                              y3="-1.276638"
                              z3="2.08898"/>
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                              id="a29"
                              x3="-0.169797"
                              y3="-1.553937"
                              z3="0.676157"/>
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                              id="a30"
                              x3="0.13058"
                              y3="-0.68401"
                              z3="1.625718"/>
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                              id="a31"
                              x3="-4.219141"
                              y3="-0.477551"
                              z3="1.504795"/>
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                              id="a32"
                              x3="-3.075024"
                              y3="0.388703"
                              z3="2.581306"/>
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                              id="a33"
                              x3="-2.807373"
                              y3="2.110273"
                              z3="-1.165451"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.167639"
                              y3="2.506399"
                              z3="0.528053"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.75669"
                              y3="-1.567701"
                              z3="1.642566"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.141188"
                              y3="-0.030222"
                              z3="2.441861"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.226892"
                              y3="2.440904"
                              z3="0.80569"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.265681"
                              y3="1.533982"
                              z3="-0.342221"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 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 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 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;;/rC10H21MnNO2P2.H/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14;/h11H,5-8H2,1-4H3;">
                        <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:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH0HHHHHHHHH/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;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1831,.3102,.3321;.0213,-1.117,-.817;1.2623,-1.7536,-1.2234;-1.177,-1.6098,-1.454;-2.4828,-.988,-.956;-3.1448,-1.7707,-.549;-3.0371,-.5549,-1.804;2.3651,-.7057,-1.2825;2.201,-.0338,-2.1406;2.1974,.3314,.2357;.0251,1.684,1.7923;.0517,2.3917,2.7081;.0005,.5361,.4569;-.0142,1.7406,-.8307;-.009,2.5334,-1.6777;-3.2221,1.7103,-.2292;-4.275,1.4237,-.3736;3.2287,1.8035,-.0909;2.7839,2.3765,-.917;1.5561,-2.5538,-.5085;1.1602,-2.2551,-2.2029;3.3593,-1.1714,-1.3828;-1.239,-2.717,-1.3434;-1.074,-1.43,-2.5424;3.1916,-.5705,1.4848;4.244,-.6725,1.178;-3.1563,-.3279,1.7504;-2.716,-1.2766,2.089;-.1698,-1.5539,.6762;.1306,-.684,1.6257;-4.2191,-.4776,1.5048;-3.075,.3887,2.5813;-2.8074,2.1103,-1.1655;-3.1676,2.5064,.5281;2.7567,-1.5677,1.6426;3.1412,-.0302,2.4419;3.2269,2.4409,.8057;4.2657,1.534,-.3422;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10;29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16);/CRV:9.2,10.2,13.1,14.1,15.4,16.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.18394"
                              y3="0.31089"
                              z3="0.330482"/>
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                              y3="-1.123435"
                              z3="-0.814473"/>
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                              x3="1.26123"
                              y3="-1.753637"
                              z3="-1.220472"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.178296"
                              y3="-1.620672"
                              z3="-1.456129"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.48317"
                              y3="-0.991144"
                              z3="-0.957368"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.14736"
                              y3="-1.768386"
                              z3="-0.544858"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.037395"
                              y3="-0.554852"
                              z3="-1.803445"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.363958"
                              y3="-0.704759"
                              z3="-1.281741"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.198335"
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                        <atom elementType="P"
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                              x3="2.197445"
                              y3="0.334047"
                              z3="0.235367"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.027006"
                              y3="1.686065"
                              z3="1.794188"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.056694"
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                              z3="2.709234"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="-0.000489"
                              y3="0.539704"
                              z3="0.456545"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.015756"
                              y3="1.749288"
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                        <atom elementType="C"
                              id="a18"
                              x3="3.231295"
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                              y3="2.378742"
                              z3="-0.916247"/>
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                              y3="-1.168188"
                              z3="-1.382169"/>
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                              z3="-1.342709"/>
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                              id="a24"
                              x3="-1.078227"
                              y3="-1.443886"
                              z3="-2.545411"/>
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                              id="a25"
                              x3="3.188366"
                              y3="-0.569802"
                              z3="1.485461"/>
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                              id="a26"
                              x3="4.240745"
                              y3="-0.673852"
                              z3="1.179287"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.153548"
                              y3="-0.326288"
                              z3="1.751237"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.71125"
                              y3="-1.274272"
                              z3="2.089079"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.139414"
                              y3="-1.54167"
                              z3="0.664715"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.111424"
                              y3="-0.70765"
                              z3="1.611865"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.216026"
                              y3="-0.477212"
                              z3="1.505038"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.073297"
                              y3="0.390631"
                              z3="2.582044"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.808426"
                              y3="2.111486"
                              z3="-1.16673"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.167886"
                              y3="2.508476"
                              z3="0.526825"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.750675"
                              y3="-1.565934"
                              z3="1.642056"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.138221"
                              y3="-0.030064"
                              z3="2.442776"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.22996"
                              y3="2.442175"
                              z3="0.806814"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.268035"
                              y3="1.533714"
                              z3="-0.340414"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 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 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 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;;/rC10H21MnNO2P2.H/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14;/h11H,5-8H2,1-4H3;">
                        <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:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH0HHHHHHHHH/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;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1839,.3109,.3305;.0174,-1.1234,-.8145;1.2612,-1.7536,-1.2205;-1.1783,-1.6207,-1.4561;-2.4832,-.9911,-.9574;-3.1474,-1.7684,-.5449;-3.0374,-.5549,-1.8034;2.364,-.7048,-1.2817;2.1983,-.0334,-2.1399;2.1974,.334,.2354;.027,1.6861,1.7942;.0567,2.3946,2.7092;-.0005,.5397,.4565;-.0158,1.7493,-.8265;-.0107,2.5431,-1.6724;-3.2222,1.7117,-.2299;-4.2748,1.4244,-.3742;3.2313,1.8049,-.0899;2.7883,2.3787,-.9162;1.5595,-2.5544,-.5074;1.1586,-2.2537,-2.2006;3.3594,-1.1682,-1.3822;-1.2444,-2.7267,-1.3427;-1.0782,-1.4439,-2.5454;3.1884,-.5698,1.4855;4.2407,-.6739,1.1793;-3.1535,-.3263,1.7512;-2.7113,-1.2743,2.0891;-.1394,-1.5417,.6647;.1114,-.7077,1.6119;-4.216,-.4772,1.505;-3.0733,.3906,2.582;-2.8084,2.1115,-1.1667;-3.1679,2.5085,.5268;2.7507,-1.5659,1.6421;3.1382,-.0301,2.4428;3.23,2.4422,.8068;4.268,1.5337,-.3404;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10;29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16);/CRV:9.2,10.2,13.1,14.1,15.4,16.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.185112"
                              y3="0.310997"
                              z3="0.328388"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.013904"
                              y3="-1.128971"
                              z3="-0.811836"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.259756"
                              y3="-1.753078"
                              z3="-1.217975"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.17892"
                              y3="-1.630976"
                              z3="-1.457167"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.483473"
                              y3="-0.994904"
                              z3="-0.958552"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.149604"
                              y3="-1.766774"
                              z3="-0.540276"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.037641"
                              y3="-0.555903"
                              z3="-1.802901"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.362876"
                              y3="-0.70368"
                              z3="-1.281294"/>
                        <atom elementType="H"
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                              x3="2.195722"
                              y3="-0.032539"
                              z3="-2.139434"/>
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                              x3="2.197499"
                              y3="0.336404"
                              z3="0.234673"/>
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                              x3="0.028057"
                              y3="1.687036"
                              z3="1.795961"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.060346"
                              y3="2.396455"
                              z3="2.710152"/>
                        <atom elementType="Mn"
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                              x3="-0.001701"
                              y3="0.542809"
                              z3="0.455699"/>
                        <atom elementType="C"
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                              y3="1.71251"
                              z3="-0.231159"/>
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                              y3="1.805784"
                              z3="-0.088955"/>
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                              id="a25"
                              x3="3.184273"
                              y3="-0.56938"
                              z3="1.486292"/>
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                              y3="-0.675767"
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                              x3="-3.150419"
                              y3="-0.324384"
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                              z3="2.090013"/>
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                              y3="-0.73152"
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                              id="a31"
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                              y3="-0.476836"
                              z3="1.506334"/>
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                              id="a32"
                              x3="-3.070805"
                              y3="0.393555"
                              z3="2.582487"/>
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                              id="a33"
                              x3="-2.810236"
                              y3="2.111682"
                              z3="-1.168777"/>
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                              id="a34"
                              x3="-3.168552"
                              y3="2.510081"
                              z3="0.524812"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.743553"
                              y3="-1.564314"
                              z3="1.641676"/>
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                              id="a36"
                              x3="3.134064"
                              y3="-0.029955"
                              z3="2.443771"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.233402"
                              y3="2.443203"
                              z3="0.807616"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.270558"
                              y3="1.532547"
                              z3="-0.338599"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 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 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 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;;/rC10H21MnNO2P2.H/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14;/h11H,5-8H2,1-4H3;">
                        <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:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH0HHHHHHHHH/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;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1851,.311,.3284;.0139,-1.129,-.8118;1.2598,-1.7531,-1.218;-1.1789,-1.631,-1.4572;-2.4835,-.9949,-.9586;-3.1496,-1.7668,-.5403;-3.0376,-.5559,-1.8029;2.3629,-.7037,-1.2813;2.1957,-.0325,-2.1394;2.1975,.3364,.2347;.0281,1.687,1.796;.0603,2.3965,2.7102;-.0017,.5428,.4557;-.0162,1.7592,-.8214;-.0104,2.5547,-1.6652;-3.2228,1.7125,-.2312;-4.2752,1.4244,-.3751;3.2341,1.8058,-.089;2.7932,2.3805,-.9159;1.5624,-2.5552,-.5072;1.1564,-2.2513,-2.1989;3.3595,-1.1647,-1.3819;-1.2489,-2.736,-1.34;-1.0824,-1.458,-2.5475;3.1843,-.5694,1.4863;4.2368,-.6758,1.1814;-3.1504,-.3244,1.7524;-2.706,-1.2714,2.09;-.112,-1.5262,.6515;.0964,-.7315,1.5967;-4.2126,-.4768,1.5063;-3.0708,.3936,2.5825;-2.8102,2.1117,-1.1688;-3.1686,2.5101,.5248;2.7436,-1.5643,1.6417;3.1341,-.03,2.4438;3.2334,2.4432,.8076;4.2706,1.5325,-.3386;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10;29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16);/CRV:9.2,10.2,13.1,14.1,15.4,16.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.186413"
                              y3="0.310588"
                              z3="0.325983"/>
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                              y3="-1.132825"
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                              y3="-1.751715"
                              z3="-1.216127"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.178882"
                              y3="-1.639981"
                              z3="-1.457562"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.483681"
                              y3="-0.998923"
                              z3="-0.959456"/>
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                              id="a6"
                              x3="-3.151213"
                              y3="-1.765889"
                              z3="-0.535372"/>
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                              id="a7"
                              x3="-3.03813"
                              y3="-0.557724"
                              z3="-1.802141"/>
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                              x3="2.362302"
                              y3="-0.702467"
                              z3="-1.280884"/>
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                              y3="-0.031233"
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                              z3="0.233994"/>
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                              id="a11"
                              x3="0.028419"
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                        <atom elementType="O"
                              id="a12"
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                        <atom elementType="Mn"
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                              z3="0.454409"/>
                        <atom elementType="C"
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                              x3="2.798269"
                              y3="2.381627"
                              z3="-0.915389"/>
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                              y3="-2.247705"
                              z3="-2.198116"/>
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                              y3="-1.161027"
                              z3="-1.381461"/>
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                              x3="-1.252381"
                              y3="-2.744087"
                              z3="-1.335829"/>
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                              id="a24"
                              x3="-1.086579"
                              y3="-1.471369"
                              z3="-2.549112"/>
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                              id="a25"
                              x3="3.179702"
                              y3="-0.569342"
                              z3="1.487664"/>
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                              id="a26"
                              x3="4.232473"
                              y3="-0.678088"
                              z3="1.184542"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.1464"
                              y3="-0.322098"
                              z3="1.754275"/>
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                              id="a28"
                              x3="-2.699613"
                              y3="-1.267842"
                              z3="2.092097"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.088985"
                              y3="-1.506359"
                              z3="0.635046"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.083737"
                              y3="-0.755219"
                              z3="1.58101"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.208605"
                              y3="-0.476317"
                              z3="1.509452"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.066734"
                              y3="0.397621"
                              z3="2.5829"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.812754"
                              y3="2.110885"
                              z3="-1.17136"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.169407"
                              y3="2.511277"
                              z3="0.522296"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.735942"
                              y3="-1.563064"
                              z3="1.641774"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.128917"
                              y3="-0.02995"
                              z3="2.445126"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.23678"
                              y3="2.443997"
                              z3="0.808611"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.273106"
                              y3="1.530848"
                              z3="-0.336293"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 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 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 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;;/rC10H21MnNO2P2.H/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14;/h11H,5-8H2,1-4H3;">
                        <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:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH0HHHHHHHHH/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;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1864,.3106,.326;.0111,-1.1328,-.8099;1.258,-1.7517,-1.2161;-1.1789,-1.64,-1.4576;-2.4837,-.9989,-.9595;-3.1512,-1.7659,-.5354;-3.0381,-.5577,-1.8021;2.3623,-.7025,-1.2809;2.1939,-.0312,-2.1387;2.1977,.3382,.234;.0284,1.6867,1.7975;.0626,2.3972,2.7107;-.0029,.5449,.4544;-.0162,1.7682,-.8165;-.0097,2.5647,-1.6591;-3.2237,1.7126,-.2326;-4.2759,1.4236,-.3758;3.237,1.8063,-.0877;2.7983,2.3816,-.9154;1.5641,-2.5561,-.508;1.154,-2.2477,-2.1981;3.3602,-1.161,-1.3815;-1.2524,-2.7441,-1.3358;-1.0866,-1.4714,-2.5491;3.1797,-.5693,1.4877;4.2325,-.6781,1.1845;-3.1464,-.3221,1.7543;-2.6996,-1.2678,2.0921;-.089,-1.5064,.635;.0837,-.7552,1.581;-4.2086,-.4763,1.5095;-3.0667,.3976,2.5829;-2.8128,2.1109,-1.1714;-3.1694,2.5113,.5223;2.7359,-1.5631,1.6418;3.1289,-.03,2.4451;3.2368,2.444,.8086;4.2731,1.5308,-.3363;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10;29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16);/CRV:9.2,10.2,13.1,14.1,15.4,16.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.187537"
                              y3="0.309779"
                              z3="0.323237"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.009346"
                              y3="-1.133341"
                              z3="-0.809574"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.255989"
                              y3="-1.749176"
                              z3="-1.215148"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.17793"
                              y3="-1.646444"
                              z3="-1.457368"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.483685"
                              y3="-1.002873"
                              z3="-0.959883"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.151493"
                              y3="-1.766031"
                              z3="-0.530098"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.039239"
                              y3="-0.560464"
                              z3="-1.800912"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.362889"
                              y3="-0.701248"
                              z3="-1.280365"/>
                        <atom elementType="H"
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                              x3="2.194126"
                              y3="-0.029412"
                              z3="-2.137715"/>
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                              x3="2.198277"
                              y3="0.338752"
                              z3="0.233727"/>
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                              id="a11"
                              x3="0.028391"
                              y3="1.684476"
                              z3="1.798397"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.063393"
                              y3="2.396587"
                              z3="2.71033"/>
                        <atom elementType="Mn"
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                              x3="-0.00372"
                              y3="0.545232"
                              z3="0.452566"/>
                        <atom elementType="C"
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                              x3="-3.224661"
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                              z3="-0.234173"/>
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                              z3="-0.085429"/>
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                              z3="-2.550313"/>
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                              id="a25"
                              x3="3.175647"
                              y3="-0.570177"
                              z3="1.489537"/>
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                              id="a26"
                              x3="4.228858"
                              y3="-0.680711"
                              z3="1.188604"/>
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                              y3="-0.319301"
                              z3="1.756944"/>
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                              y3="-1.263575"
                              z3="2.095415"/>
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                              y3="-1.480791"
                              z3="0.61502"/>
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                              y3="-0.777499"
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                              id="a31"
                              x3="-4.20353"
                              y3="-0.47542"
                              z3="1.514902"/>
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                              id="a32"
                              x3="-3.060212"
                              y3="0.403001"
                              z3="2.583271"/>
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                              id="a33"
                              x3="-2.815861"
                              y3="2.109114"
                              z3="-1.174458"/>
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                              id="a34"
                              x3="-3.170063"
                              y3="2.512164"
                              z3="0.519344"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.729424"
                              y3="-1.562953"
                              z3="1.642253"/>
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                              id="a36"
                              x3="3.123734"
                              y3="-0.030658"
                              z3="2.446865"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.239199"
                              y3="2.444464"
                              z3="0.810545"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.275257"
                              y3="1.529305"
                              z3="-0.332975"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" 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 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 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;;/rC10H21MnNO2P2.H/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14;/h11H,5-8H2,1-4H3;">
                        <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:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH0HHHHHHHHH/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;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1875,.3098,.3232;.0093,-1.1333,-.8096;1.256,-1.7492,-1.2151;-1.1779,-1.6464,-1.4574;-2.4837,-1.0029,-.9599;-3.1515,-1.766,-.5301;-3.0392,-.5605,-1.8009;2.3629,-.7012,-1.2804;2.1941,-.0294,-2.1377;2.1983,.3388,.2337;.0284,1.6845,1.7984;.0634,2.3966,2.7103;-.0037,.5452,.4526;-.0164,1.7744,-.8133;-.0112,2.57,-1.6561;-3.2247,1.7122,-.2342;-4.2767,1.4221,-.376;3.2393,1.8063,-.0854;2.8026,2.382,-.914;1.5636,-2.5568,-.5097;1.1514,-2.2425,-2.1985;3.3618,-1.1578,-1.3807;-1.2537,-2.7497,-1.3302;-1.0909,-1.4829,-2.5503;3.1756,-.5702,1.4895;4.2289,-.6807,1.1886;-3.141,-.3193,1.7569;-2.6917,-1.2636,2.0954;-.0731,-1.4808,.615;.0694,-.7775,1.5659;-4.2035,-.4754,1.5149;-3.0602,.403,2.5833;-2.8159,2.1091,-1.1745;-3.1701,2.5122,.5193;2.7294,-1.563,1.6423;3.1237,-.0307,2.4469;3.2392,2.4445,.8105;4.2753,1.5293,-.333;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10;29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16);/CRV:9.2,10.2,13.1,14.1,15.4,16.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
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                              x3="-2.188287"
                              y3="0.308913"
                              z3="0.320248"/>
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                              y3="-1.128707"
                              z3="-0.810925"/>
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                              y3="-1.745564"
                              z3="-1.214138"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.175843"
                              y3="-1.648378"
                              z3="-1.456204"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.483441"
                              y3="-1.005877"
                              z3="-0.95969"/>
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                              id="a6"
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                              y3="-1.767352"
                              z3="-0.525071"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.04122"
                              y3="-0.564098"
                              z3="-1.799354"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.364833"
                              y3="-0.700463"
                              z3="-1.279777"/>
                        <atom elementType="H"
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                              x3="2.196851"
                              y3="-0.027882"
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                        <atom elementType="P"
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                              x3="2.19928"
                              y3="0.337441"
                              z3="0.233957"/>
                        <atom elementType="C"
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                              x3="0.028151"
                              y3="1.680185"
                              z3="1.797797"/>
                        <atom elementType="O"
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                              x3="0.063176"
                              y3="2.394132"
                              z3="2.708293"/>
                        <atom elementType="Mn"
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                              y3="0.5426"
                              z3="0.449898"/>
                        <atom elementType="C"
                              id="a14"
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                              id="a19"
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                              y3="2.381804"
                              z3="-0.911262"/>
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                              y3="-2.556264"
                              z3="-0.510086"/>
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                              x3="1.148608"
                              y3="-2.237246"
                              z3="-2.198325"/>
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                              id="a22"
                              x3="3.364247"
                              y3="-1.156172"
                              z3="-1.379546"/>
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                              id="a23"
                              x3="-1.251331"
                              y3="-2.751148"
                              z3="-1.323385"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.094289"
                              y3="-1.490024"
                              z3="-2.550566"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.174155"
                              y3="-0.572248"
                              z3="1.490746"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.227807"
                              y3="-0.682813"
                              z3="1.191352"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.135133"
                              y3="-0.316667"
                              z3="1.759427"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.683749"
                              y3="-1.259655"
                              z3="2.098533"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.06764"
                              y3="-1.451595"
                              z3="0.596738"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.050156"
                              y3="-0.796096"
                              z3="1.552524"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.198257"
                              y3="-0.474207"
                              z3="1.521215"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.052157"
                              y3="0.408237"
                              z3="2.583307"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.819073"
                              y3="2.107253"
                              z3="-1.177402"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.170097"
                              y3="2.512908"
                              z3="0.516721"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.727266"
                              y3="-1.564918"
                              z3="1.641941"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.120985"
                              y3="-0.032926"
                              z3="2.448124"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.238858"
                              y3="2.44469"
                              z3="0.81374"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.275852"
                              y3="1.529464"
                              z3="-0.328937"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" 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 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 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;;/rC10H21MnNO2P2.H/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14;/h11H,5-8H2,1-4H3;">
                        <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:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH0HHHHHHHHH/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;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1883,.3089,.3202;.0092,-1.1287,-.8109;1.2538,-1.7456,-1.2141;-1.1758,-1.6484,-1.4562;-2.4834,-1.0059,-.9597;-3.1498,-1.7674,-.5251;-3.0412,-.5641,-1.7994;2.3648,-.7005,-1.2798;2.1969,-.0279,-2.1367;2.1993,.3374,.234;.0282,1.6802,1.7978;.0632,2.3941,2.7083;-.0039,.5426,.4499;-.0159,1.7753,-.8129;-.014,2.5687,-1.6574;-3.2255,1.7118,-.2354;-4.2775,1.4206,-.3754;3.2397,1.8063,-.082;2.8039,2.3818,-.9113;1.5602,-2.5563,-.5101;1.1486,-2.2372,-2.1983;3.3642,-1.1562,-1.3795;-1.2513,-2.7511,-1.3234;-1.0943,-1.49,-2.5506;3.1742,-.5722,1.4907;4.2278,-.6828,1.1914;-3.1351,-.3167,1.7594;-2.6837,-1.2597,2.0985;-.0676,-1.4516,.5967;.0502,-.7961,1.5525;-4.1983,-.4742,1.5212;-3.0522,.4082,2.5833;-2.8191,2.1073,-1.1774;-3.1701,2.5129,.5167;2.7273,-1.5649,1.6419;3.121,-.0329,2.4481;3.2389,2.4447,.8137;4.2759,1.5295,-.3289;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10;29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16);/CRV:9.2,10.2,13.1,14.1,15.4,16.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.188849"
                              y3="0.308039"
                              z3="0.317514"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.009782"
                              y3="-1.121829"
                              z3="-0.81056"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.251325"
                              y3="-1.742135"
                              z3="-1.210913"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.172918"
                              y3="-1.646101"
                              z3="-1.454519"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.48292"
                              y3="-1.007032"
                              z3="-0.959847"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.147429"
                              y3="-1.76843"
                              z3="-0.522427"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.042737"
                              y3="-0.566348"
                              z3="-1.798549"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.366616"
                              y3="-0.700439"
                              z3="-1.279187"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.199317"
                              y3="-0.0278"
                              z3="-2.136235"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.200455"
                              y3="0.335296"
                              z3="0.23404"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.02761"
                              y3="1.675753"
                              z3="1.795614"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.062361"
                              y3="2.391757"
                              z3="2.704476"/>
                        <atom elementType="Mn"
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                              x3="-0.003832"
                              y3="0.538218"
                              z3="0.446746"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.014481"
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                              z3="-0.814917"/>
                        <atom elementType="O"
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                              x3="-0.015692"
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                              z3="-1.661561"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.225902"
                              y3="1.7118"
                              z3="-0.235553"/>
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                              id="a17"
                              x3="-4.27794"
                              y3="1.420018"
                              z3="-0.373837"/>
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                              id="a18"
                              x3="3.238516"
                              y3="1.806579"
                              z3="-0.079082"/>
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                              id="a19"
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                              y3="2.381667"
                              z3="-0.908564"/>
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                              id="a21"
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                              z3="-2.19487"/>
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                              id="a22"
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                              y3="-1.156269"
                              z3="-1.378795"/>
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                              id="a23"
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                              id="a24"
                              x3="-1.094649"
                              y3="-1.490613"
                              z3="-2.549885"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.17536"
                              y3="-0.5745"
                              z3="1.490457"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.229231"
                              y3="-0.683587"
                              z3="1.191268"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.130681"
                              y3="-0.31566"
                              z3="1.760514"/>
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                              x3="-2.678194"
                              y3="-1.258171"
                              z3="2.099373"/>
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                              id="a29"
                              x3="-0.069012"
                              y3="-1.423371"
                              z3="0.589176"/>
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                              id="a30"
                              x3="0.030727"
                              y3="-0.813633"
                              z3="1.54011"/>
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                              id="a31"
                              x3="-4.194365"
                              y3="-0.473616"
                              z3="1.525335"/>
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                              id="a32"
                              x3="-3.045541"
                              y3="0.410541"
                              z3="2.583067"/>
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                              id="a33"
                              x3="-2.821583"
                              y3="2.106715"
                              z3="-1.178646"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.169713"
                              y3="2.513388"
                              z3="0.516038"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.729467"
                              y3="-1.56782"
                              z3="1.64023"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.121426"
                              y3="-0.035853"
                              z3="2.448182"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.23656"
                              y3="2.444981"
                              z3="0.816639"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.275069"
                              y3="1.53126"
                              z3="-0.32594"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" 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 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 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;;/rC10H21MnNO2P2.H/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14;/h11H,5-8H2,1-4H3;">
                        <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:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH0HHHHHHHHH/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;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1888,.308,.3175;.0098,-1.1218,-.8106;1.2513,-1.7421,-1.2109;-1.1729,-1.6461,-1.4545;-2.4829,-1.007,-.9598;-3.1474,-1.7684,-.5224;-3.0427,-.5663,-1.7985;2.3666,-.7004,-1.2792;2.1993,-.0278,-2.1362;2.2005,.3353,.234;.0276,1.6758,1.7956;.0624,2.3918,2.7045;-.0038,.5382,.4467;-.0145,1.7719,-.8149;-.0157,2.5626,-1.6616;-3.2259,1.7118,-.2356;-4.2779,1.42,-.3738;3.2385,1.8066,-.0791;2.8024,2.3817,-.9086;1.5559,-2.5542,-.5064;1.1449,-2.2343,-2.1949;3.366,-1.1563,-1.3788;-1.2466,-2.7487,-1.3185;-1.0946,-1.4906,-2.5499;3.1754,-.5745,1.4905;4.2292,-.6836,1.1913;-3.1307,-.3157,1.7605;-2.6782,-1.2582,2.0994;-.069,-1.4234,.5892;.0307,-.8136,1.5401;-4.1944,-.4736,1.5253;-3.0455,.4105,2.5831;-2.8216,2.1067,-1.1786;-3.1697,2.5134,.516;2.7295,-1.5678,1.6402;3.1214,-.0359,2.4482;3.2366,2.445,.8166;4.2751,1.5313,-.3259;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10;29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16);/CRV:9.2,10.2,13.1,14.1,15.4,16.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.188718"
                              y3="0.306176"
                              z3="0.315206"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.009521"
                              y3="-1.114708"
                              z3="-0.812985"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.24819"
                              y3="-1.738323"
                              z3="-1.209872"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.170624"
                              y3="-1.642421"
                              z3="-1.456497"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.482228"
                              y3="-1.007468"
                              z3="-0.961478"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.14535"
                              y3="-1.769048"
                              z3="-0.522534"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.043857"
                              y3="-0.56538"
                              z3="-1.798081"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.368246"
                              y3="-0.701138"
                              z3="-1.278151"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.202051"
                              y3="-0.02746"
                              z3="-2.134663"/>
                        <atom elementType="P"
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                              x3="2.202297"
                              y3="0.333019"
                              z3="0.234674"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.027964"
                              y3="1.672493"
                              z3="1.79319"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.062039"
                              y3="2.391787"
                              z3="2.699469"/>
                        <atom elementType="Mn"
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                              x3="-0.002765"
                              y3="0.533847"
                              z3="0.444529"/>
                        <atom elementType="C"
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                              x3="-0.014921"
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                              z3="-0.817971"/>
                        <atom elementType="O"
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                              id="a17"
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                        <atom elementType="C"
                              id="a18"
                              x3="3.238289"
                              y3="1.806195"
                              z3="-0.076826"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.801904"
                              y3="2.380618"
                              z3="-0.906653"/>
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                              y3="-2.229092"
                              z3="-2.194712"/>
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                              id="a22"
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                              y3="-1.157253"
                              z3="-1.377724"/>
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                              id="a23"
                              x3="-1.242438"
                              y3="-2.745169"
                              z3="-1.31884"/>
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                              id="a24"
                              x3="-1.096002"
                              y3="-1.488774"
                              z3="-2.552796"/>
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                              id="a25"
                              x3="3.176464"
                              y3="-0.575911"
                              z3="1.492044"/>
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                              id="a26"
                              x3="4.230589"
                              y3="-0.684329"
                              z3="1.193468"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.125289"
                              y3="-0.31526"
                              z3="1.762349"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.671664"
                              y3="-1.257373"
                              z3="2.100835"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.073887"
                              y3="-1.394976"
                              z3="0.593733"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.013743"
                              y3="-0.827918"
                              z3="1.536917"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.189508"
                              y3="-0.47412"
                              z3="1.530289"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.038031"
                              y3="0.412251"
                              z3="2.583483"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.823806"
                              y3="2.105197"
                              z3="-1.179424"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.169564"
                              y3="2.512402"
                              z3="0.515917"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.731159"
                              y3="-1.569629"
                              z3="1.640948"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.121679"
                              y3="-0.037177"
                              z3="2.449661"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.235286"
                              y3="2.444868"
                              z3="0.818703"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.275239"
                              y3="1.53224"
                              z3="-0.323478"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" 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 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 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;;/rC10H21MnNO2P2.H/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14;/h11H,5-8H2,1-4H3;">
                        <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:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH0HHHHHHHHH/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;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1887,.3062,.3152;.0095,-1.1147,-.813;1.2482,-1.7383,-1.2099;-1.1706,-1.6424,-1.4565;-2.4822,-1.0075,-.9615;-3.1454,-1.769,-.5225;-3.0439,-.5654,-1.7981;2.3682,-.7011,-1.2782;2.2021,-.0275,-2.1347;2.2023,.333,.2347;.028,1.6725,1.7932;.062,2.3918,2.6995;-.0028,.5338,.4445;-.0149,1.7656,-.818;-.0212,2.5515,-1.6689;-3.226,1.7105,-.2353;-4.2778,1.4175,-.3722;3.2383,1.8062,-.0768;2.8019,2.3806,-.9067;1.5502,-2.5533,-.5064;1.1413,-2.2291,-2.1947;3.3675,-1.1573,-1.3777;-1.2424,-2.7452,-1.3188;-1.096,-1.4888,-2.5528;3.1765,-.5759,1.492;4.2306,-.6843,1.1935;-3.1253,-.3153,1.7623;-2.6717,-1.2574,2.1008;-.0739,-1.395,.5937;.0137,-.8279,1.5369;-4.1895,-.4741,1.5303;-3.038,.4123,2.5835;-2.8238,2.1052,-1.1794;-3.1696,2.5124,.5159;2.7312,-1.5696,1.6409;3.1217,-.0372,2.4497;3.2353,2.4449,.8187;4.2752,1.5322,-.3235;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10;29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16);/CRV:9.2,10.2,13.1,14.1,15.4,16.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.189562"
                              y3="0.303039"
                              z3="0.312093"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.006653"
                              y3="-1.111151"
                              z3="-0.814345"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.243799"
                              y3="-1.735671"
                              z3="-1.209477"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.170267"
                              y3="-1.642612"
                              z3="-1.458701"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.483204"
                              y3="-1.010178"
                              z3="-0.964047"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.146755"
                              y3="-1.770657"
                              z3="-0.523988"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.04468"
                              y3="-0.564546"
                              z3="-1.798862"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.367343"
                              y3="-0.70214"
                              z3="-1.276897"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.201357"
                              y3="-0.027433"
                              z3="-2.132737"/>
                        <atom elementType="P"
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                              x3="2.203545"
                              y3="0.332962"
                              z3="0.234686"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.029417"
                              y3="1.6690"
                              z3="1.793145"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.06416"
                              y3="2.38921"
                              z3="2.698634"/>
                        <atom elementType="Mn"
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                              x3="-0.001753"
                              y3="0.531661"
                              z3="0.442429"/>
                        <atom elementType="C"
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                              x3="-3.226349"
                              y3="1.70803"
                              z3="-0.236765"/>
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                              x3="-4.278234"
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                              x3="3.239291"
                              y3="1.806253"
                              z3="-0.076941"/>
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                              y3="-1.491144"
                              z3="-2.556241"/>
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                              id="a25"
                              x3="3.174931"
                              y3="-0.574118"
                              z3="1.495255"/>
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                              id="a26"
                              x3="4.229293"
                              y3="-0.683856"
                              z3="1.198018"/>
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                              x3="-3.121276"
                              y3="-0.314216"
                              z3="1.76433"/>
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                              x3="-2.666286"
                              y3="-1.255452"
                              z3="2.103635"/>
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                              x3="-0.07714"
                              y3="-1.367601"
                              z3="0.605548"/>
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                              x3="0.017123"
                              y3="-0.850334"
                              z3="1.523817"/>
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                              x3="-4.185927"
                              y3="-0.475093"
                              z3="1.535442"/>
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                              id="a32"
                              x3="-3.032628"
                              y3="0.415769"
                              z3="2.583008"/>
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                              id="a33"
                              x3="-2.825998"
                              y3="2.102058"
                              z3="-1.181885"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.169498"
                              y3="2.510122"
                              z3="0.514168"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.728762"
                              y3="-1.567414"
                              z3="1.644519"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.119516"
                              y3="-0.033831"
                              z3="2.451934"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.235625"
                              y3="2.445656"
                              z3="0.818106"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.276432"
                              y3="1.532284"
                              z3="-0.322709"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" 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 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 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;;/rC10H21MnNO2P2.H/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14;/h11H,5-8H2,1-4H3;">
                        <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:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH0HHHHHHHHH/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;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1896,.303,.3121;.0067,-1.1112,-.8143;1.2438,-1.7357,-1.2095;-1.1703,-1.6426,-1.4587;-2.4832,-1.0102,-.964;-3.1468,-1.7707,-.524;-3.0447,-.5645,-1.7989;2.3673,-.7021,-1.2769;2.2014,-.0274,-2.1327;2.2035,.333,.2347;.0294,1.669,1.7931;.0642,2.3892,2.6986;-.0018,.5317,.4424;-.013,1.7648,-.8174;-.0165,2.5533,-1.6659;-3.2263,1.708,-.2368;-4.2782,1.4144,-.3726;3.2393,1.8063,-.0769;2.8036,2.3799,-.9076;1.5447,-2.5542,-.5088;1.1373,-2.2235,-2.1962;3.3665,-1.1582,-1.3771;-1.2412,-2.7451,-1.3196;-1.099,-1.4911,-2.5562;3.1749,-.5741,1.4953;4.2293,-.6839,1.198;-3.1213,-.3142,1.7643;-2.6663,-1.2555,2.1036;-.0771,-1.3676,.6055;.0171,-.8503,1.5238;-4.1859,-.4751,1.5354;-3.0326,.4158,2.583;-2.826,2.1021,-1.1819;-3.1695,2.5101,.5142;2.7288,-1.5674,1.6445;3.1195,-.0338,2.4519;3.2356,2.4457,.8181;4.2764,1.5323,-.3227;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10;29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16);/CRV:9.2,10.2,13.1,14.1,15.4,16.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.188189"
                              y3="0.299083"
                              z3="0.30911"/>
                        <atom elementType="N"
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                              x3="0.003703"
                              y3="-1.105283"
                              z3="-0.822601"/>
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                              x3="1.239279"
                              y3="-1.734005"
                              z3="-1.212265"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.171149"
                              y3="-1.640998"
                              z3="-1.465472"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.484313"
                              y3="-1.011428"
                              z3="-0.968727"/>
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                              id="a6"
                              x3="-3.148475"
                              y3="-1.772079"
                              z3="-0.530074"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.045455"
                              y3="-0.559695"
                              z3="-1.800502"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.368768"
                              y3="-0.706272"
                              z3="-1.27445"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.206656"
                              y3="-0.030002"
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                        <atom elementType="P"
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                              x3="2.206044"
                              y3="0.332056"
                              z3="0.234429"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.031238"
                              y3="1.665811"
                              z3="1.792341"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.062995"
                              y3="2.387553"
                              z3="2.696863"/>
                        <atom elementType="Mn"
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                              x3="0.001529"
                              y3="0.529698"
                              z3="0.440884"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.015132"
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                        <atom elementType="O"
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                              z3="-0.371098"/>
                        <atom elementType="C"
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                              x3="3.24103"
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                              z3="-0.079033"/>
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                              id="a19"
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                              y3="2.37732"
                              z3="-0.910955"/>
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                              y3="-2.558355"
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                              y3="-2.216492"
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                              id="a22"
                              x3="3.366929"
                              y3="-1.164771"
                              z3="-1.373441"/>
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                              x3="-1.240372"
                              y3="-2.743557"
                              z3="-1.324196"/>
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                              id="a24"
                              x3="-1.104406"
                              y3="-1.493036"
                              z3="-2.564315"/>
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                              id="a25"
                              x3="3.172908"
                              y3="-0.571611"
                              z3="1.500705"/>
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                              id="a26"
                              x3="4.227736"
                              y3="-0.684754"
                              z3="1.206318"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.114255"
                              y3="-0.315686"
                              z3="1.766146"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.657148"
                              y3="-1.255892"
                              z3="2.105869"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.079666"
                              y3="-1.346155"
                              z3="0.608558"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.012203"
                              y3="-0.846508"
                              z3="1.545447"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.179288"
                              y3="-0.479971"
                              z3="1.541166"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.024282"
                              y3="0.416443"
                              z3="2.58258"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.826626"
                              y3="2.100253"
                              z3="-1.18149"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.167853"
                              y3="2.506013"
                              z3="0.516149"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.724661"
                              y3="-1.563772"
                              z3="1.65168"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.116433"
                              y3="-0.027876"
                              z3="2.45532"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.235848"
                              y3="2.446112"
                              z3="0.815077"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.27871"
                              y3="1.53214"
                              z3="-0.32335"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 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 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 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;;/rC10H21MnNO2P2.H/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14;/h11H,5-8H2,1-4H3;">
                        <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:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH0HHHHHHHHH/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;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1882,.2991,.3091;.0037,-1.1053,-.8226;1.2393,-1.734,-1.2123;-1.1711,-1.641,-1.4655;-2.4843,-1.0114,-.9687;-3.1485,-1.7721,-.5301;-3.0455,-.5597,-1.8005;2.3688,-.7063,-1.2745;2.2067,-.03,-2.13;2.206,.3321,.2344;.0312,1.6658,1.7923;.063,2.3876,2.6969;.0015,.5297,.4409;-.0151,1.7637,-.8168;-.0241,2.551,-1.6663;-3.2249,1.7051,-.236;-4.2767,1.4106,-.3711;3.241,1.8053,-.079;2.8055,2.3773,-.911;1.5348,-2.5584,-.5154;1.1354,-2.2165,-2.2022;3.3669,-1.1648,-1.3734;-1.2404,-2.7436,-1.3242;-1.1044,-1.493,-2.5643;3.1729,-.5716,1.5007;4.2277,-.6848,1.2063;-3.1143,-.3157,1.7661;-2.6571,-1.2559,2.1059;-.0797,-1.3462,.6086;.0122,-.8465,1.5454;-4.1793,-.48,1.5412;-3.0243,.4164,2.5826;-2.8266,2.1003,-1.1815;-3.1679,2.506,.5161;2.7247,-1.5638,1.6517;3.1164,-.0279,2.4553;3.2358,2.4461,.8151;4.2787,1.5321,-.3234;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10;29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16);/CRV:9.2,10.2,13.1,14.1,15.4,16.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.188121"
                              y3="0.297537"
                              z3="0.305942"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.001301"
                              y3="-1.104327"
                              z3="-0.823914"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.23628"
                              y3="-1.735548"
                              z3="-1.211548"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.172825"
                              y3="-1.645611"
                              z3="-1.463602"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.486008"
                              y3="-1.01112"
                              z3="-0.973365"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.155555"
                              y3="-1.769021"
                              z3="-0.538103"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.041046"
                              y3="-0.55456"
                              z3="-1.806751"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.368393"
                              y3="-0.710606"
                              z3="-1.273816"/>
                        <atom elementType="H"
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                              x3="2.20971"
                              y3="-0.036405"
                              z3="-2.131624"/>
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                              x3="2.20618"
                              y3="0.333498"
                              z3="0.231129"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.029938"
                              y3="1.661474"
                              z3="1.792796"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.057825"
                              y3="2.377664"
                              z3="2.701854"/>
                        <atom elementType="Mn"
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                              x3="0.002789"
                              y3="0.53049"
                              z3="0.436593"/>
                        <atom elementType="C"
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                              y3="1.705353"
                              z3="-0.233182"/>
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                              x3="-4.277419"
                              y3="1.41147"
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                              x3="3.242471"
                              y3="1.805409"
                              z3="-0.083606"/>
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                              y3="2.376767"
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                              z3="-2.564024"/>
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                              x3="3.16879"
                              y3="-0.567157"
                              z3="1.502761"/>
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                              x3="4.223876"
                              y3="-0.68402"
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                              x3="-3.111124"
                              y3="-0.319772"
                              z3="1.764378"/>
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                              x3="-2.651498"
                              y3="-1.259239"
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                              x3="-0.074788"
                              y3="-1.314941"
                              z3="0.618262"/>
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                              id="a30"
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                              y3="-0.854137"
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                              x3="-4.175934"
                              y3="-0.487087"
                              z3="1.540496"/>
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                              id="a32"
                              x3="-3.022298"
                              y3="0.412035"
                              z3="2.581176"/>
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                              id="a33"
                              x3="-2.82823"
                              y3="2.104027"
                              z3="-1.177622"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.167585"
                              y3="2.503093"
                              z3="0.522233"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.718026"
                              y3="-1.557799"
                              z3="1.656405"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.111855"
                              y3="-0.019834"
                              z3="2.45529"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.235971"
                              y3="2.447108"
                              z3="0.809889"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.280509"
                              y3="1.531713"
                              z3="-0.325775"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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="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 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;;/rC10H21MnNO2P2.H/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14;/h11H,5-8H2,1-4H3;">
                        <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:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH0HHHHHHHHH/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;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1881,.2975,.3059;.0013,-1.1043,-.8239;1.2363,-1.7355,-1.2115;-1.1728,-1.6456,-1.4636;-2.486,-1.0111,-.9734;-3.1556,-1.769,-.5381;-3.041,-.5546,-1.8068;2.3684,-.7106,-1.2738;2.2097,-.0364,-2.1316;2.2062,.3335,.2311;.0299,1.6615,1.7928;.0578,2.3777,2.7019;.0028,.5305,.4366;-.0115,1.7724,-.8137;-.0164,2.5646,-1.6586;-3.2254,1.7054,-.2332;-4.2774,1.4115,-.3684;3.2425,1.8054,-.0836;2.8085,2.3768,-.9167;1.5296,-2.5612,-.5153;1.133,-2.2173,-2.2022;3.3654,-1.1721,-1.3701;-1.2426,-2.747,-1.3152;-1.1062,-1.5059,-2.564;3.1688,-.5672,1.5028;4.2239,-.684,1.2108;-3.1111,-.3198,1.7644;-2.6515,-1.2592,2.1029;-.0748,-1.3149,.6183;.0241,-.8541,1.5342;-4.1759,-.4871,1.5405;-3.0223,.412,2.5812;-2.8282,2.104,-1.1776;-3.1676,2.5031,.5222;2.718,-1.5578,1.6564;3.1119,-.0198,2.4553;3.236,2.4471,.8099;4.2805,1.5317,-.3258;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10;29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16);/CRV:9.2,10.2,13.1,14.1,15.4,16.4;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.188843"
                              y3="0.296566"
                              z3="0.307626"/>
                        <atom elementType="N"
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                              x3="0.002221"
                              y3="-1.107934"
                              z3="-0.821991"/>
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                              x3="1.236845"
                              y3="-1.736489"
                              z3="-1.21265"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.171207"
                              y3="-1.640182"
                              z3="-1.468273"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.48523"
                              y3="-1.012338"
                              z3="-0.97175"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.151535"
                              y3="-1.773017"
                              z3="-0.536195"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.04374"
                              y3="-0.558067"
                              z3="-1.804161"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.367286"
                              y3="-0.710251"
                              z3="-1.275443"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.206741"
                              y3="-0.035312"
                              z3="-2.132299"/>
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                              id="a10"
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                              y3="0.331286"
                              z3="0.231282"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.032325"
                              y3="1.664522"
                              z3="1.790228"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.062821"
                              y3="2.384891"
                              z3="2.695886"/>
                        <atom elementType="Mn"
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                              x3="0.001943"
                              y3="0.529118"
                              z3="0.437505"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.011888"
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                        <atom elementType="O"
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                        <atom elementType="C"
                              id="a18"
                              x3="3.243159"
                              y3="1.802312"
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                              id="a19"
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                              z3="-2.202681"/>
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                              y3="-1.170641"
                              z3="-1.372989"/>
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                              id="a23"
                              x3="-1.241979"
                              y3="-2.743097"
                              z3="-1.331358"/>
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                              id="a24"
                              x3="-1.10358"
                              y3="-1.488423"
                              z3="-2.567393"/>
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                              id="a25"
                              x3="3.167105"
                              y3="-0.570766"
                              z3="1.502724"/>
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                              id="a26"
                              x3="4.222382"
                              y3="-0.687333"
                              z3="1.211466"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.111119"
                              y3="-0.321189"
                              z3="1.766166"/>
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                              id="a28"
                              x3="-2.651611"
                              y3="-1.260914"
                              z3="2.104182"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.069705"
                              y3="-1.286184"
                              z3="0.638446"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.020896"
                              y3="-0.848045"
                              z3="1.545425"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.17604"
                              y3="-0.488102"
                              z3="1.542676"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.021868"
                              y3="0.410167"
                              z3="2.583357"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.830886"
                              y3="2.098201"
                              z3="-1.180421"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.171626"
                              y3="2.501942"
                              z3="0.517789"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.716462"
                              y3="-1.561604"
                              z3="1.655568"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.109532"
                              y3="-0.024089"
                              z3="2.455597"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.237839"
                              y3="2.444146"
                              z3="0.810332"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.280732"
                              y3="1.527226"
                              z3="-0.325609"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" 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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 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 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:-2.1888,.2966,.3076;.0022,-1.1079,-.822;1.2368,-1.7365,-1.2127;-1.1712,-1.6402,-1.4683;-2.4852,-1.0123,-.9718;-3.1515,-1.773,-.5362;-3.0437,-.5581,-1.8042;2.3673,-.7103,-1.2754;2.2067,-.0353,-2.1323;2.2055,.3313,.2313;.0323,1.6645,1.7902;.0628,2.3849,2.6959;.0019,.5291,.4375;-.0119,1.7704,-.8137;-.0163,2.5621,-1.659;-3.2281,1.7017,-.2351;-4.2796,1.4058,-.3697;3.2432,1.8023,-.0831;2.8097,2.3741,-.9162;1.5337,-2.5611,-.5164;1.133,-2.2194,-2.2027;3.3647,-1.1706,-1.373;-1.242,-2.7431,-1.3314;-1.1036,-1.4884,-2.5674;3.1671,-.5708,1.5027;4.2224,-.6873,1.2115;-3.1111,-.3212,1.7662;-2.6516,-1.2609,2.1042;-.0697,-1.2862,.6384;.0209,-.848,1.5454;-4.176,-.4881,1.5427;-3.0219,.4102,2.5834;-2.8309,2.0982,-1.1804;-3.1716,2.5019,.5178;2.7165,-1.5616,1.6556;3.1095,-.0241,2.4556;3.2378,2.4441,.8103;4.2807,1.5272,-.3256;/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="-2.188359"
                              y3="0.29578"
                              z3="0.304953"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.001244"
                              y3="-1.106619"
                              z3="-0.826079"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.235015"
                              y3="-1.736036"
                              z3="-1.216167"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.172589"
                              y3="-1.648024"
                              z3="-1.463974"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.485507"
                              y3="-1.010052"
                              z3="-0.97731"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.161545"
                              y3="-1.765578"
                              z3="-0.54795"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.033612"
                              y3="-0.548602"
                              z3="-1.812668"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.367596"
                              y3="-0.712171"
                              z3="-1.275427"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.210023"
                              y3="-0.036945"
                              z3="-2.132639"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.205688"
                              y3="0.331759"
                              z3="0.229642"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.030043"
                              y3="1.661277"
                              z3="1.791749"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.056486"
                              y3="2.378911"
                              z3="2.699732"/>
                        <atom elementType="Mn"
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                              x3="0.002485"
                              y3="0.530579"
                              z3="0.435139"/>
                        <atom elementType="C"
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                        <atom elementType="O"
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                              x3="-3.22899"
                              y3="1.701573"
                              z3="-0.233001"/>
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                              z3="-0.368364"/>
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                              x3="3.245061"
                              y3="1.801236"
                              z3="-0.086007"/>
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                              z3="-0.919784"/>
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                              z3="-2.565451"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.164288"
                              y3="-0.568552"
                              z3="1.50458"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.21967"
                              y3="-0.687908"
                              z3="1.214824"/>
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                              x3="-3.107223"
                              y3="-0.323863"
                              z3="1.764836"/>
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                              y3="-1.262944"
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                              id="a29"
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                              y3="-1.271877"
                              z3="0.643597"/>
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                              id="a30"
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                              y3="-0.841767"
                              z3="1.546025"/>
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                              id="a31"
                              x3="-4.172052"
                              y3="-0.493238"
                              z3="1.54266"/>
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                              id="a32"
                              x3="-3.018364"
                              y3="0.407443"
                              z3="2.582075"/>
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                              id="a33"
                              x3="-2.832559"
                              y3="2.101558"
                              z3="-1.177195"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.173155"
                              y3="2.49923"
                              z3="0.522653"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.711818"
                              y3="-1.558317"
                              z3="1.659127"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.106668"
                              y3="-0.019487"
                              z3="2.456059"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.240011"
                              y3="2.443862"
                              z3="0.806853"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.282489"
                              y3="1.524833"
                              z3="-0.327669"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 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 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:-2.1884,.2958,.305;.0012,-1.1066,-.8261;1.235,-1.736,-1.2162;-1.1726,-1.648,-1.464;-2.4855,-1.0101,-.9773;-3.1615,-1.7656,-.548;-3.0336,-.5486,-1.8127;2.3676,-.7122,-1.2754;2.21,-.0369,-2.1326;2.2057,.3318,.2296;.03,1.6613,1.7917;.0565,2.3789,2.6997;.0025,.5306,.4351;-.0117,1.7774,-.811;-.0163,2.5742,-1.6514;-3.229,1.7016,-.233;-4.2802,1.4051,-.3684;3.2451,1.8012,-.086;2.8126,2.3728,-.9198;1.5303,-2.5641,-.5232;1.1317,-2.2152,-2.2083;3.3645,-1.174,-1.3709;-1.2453,-2.749,-1.3118;-1.1055,-1.5133,-2.5655;3.1643,-.5686,1.5046;4.2197,-.6879,1.2148;-3.1072,-.3239,1.7648;-2.6456,-1.2629,2.1018;-.0643,-1.2719,.6436;.0252,-.8418,1.546;-4.1721,-.4932,1.5427;-3.0184,.4074,2.5821;-2.8326,2.1016,-1.1772;-3.1732,2.4992,.5227;2.7118,-1.5583,1.6591;3.1067,-.0195,2.4561;3.24,2.4439,.8069;4.2825,1.5248,-.3277;/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="-2.18821"
                              y3="0.29148"
                              z3="0.30227"/>
                        <atom elementType="N"
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                              x3="-0.001144"
                              y3="-1.105412"
                              z3="-0.831846"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.231364"
                              y3="-1.734766"
                              z3="-1.222479"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.173665"
                              y3="-1.650629"
                              z3="-1.46728"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.486907"
                              y3="-1.014303"
                              z3="-0.979327"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.163657"
                              y3="-1.769022"
                              z3="-0.54989"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.034427"
                              y3="-0.549306"
                              z3="-1.813097"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.367315"
                              y3="-0.714478"
                              z3="-1.274609"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.212926"
                              y3="-0.036716"
                              z3="-2.130486"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.205817"
                              y3="0.330731"
                              z3="0.229369"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.027053"
                              y3="1.657564"
                              z3="1.792778"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.049553"
                              y3="2.376701"
                              z3="2.699732"/>
                        <atom elementType="Mn"
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                              x3="0.003014"
                              y3="0.529467"
                              z3="0.433519"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.010566"
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                        <atom elementType="O"
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                        <atom elementType="H"
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                              x3="-4.280122"
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                              id="a18"
                              x3="3.246712"
                              y3="1.799013"
                              z3="-0.086232"/>
                        <atom elementType="H"
                              id="a19"
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                              y3="2.370492"
                              z3="-0.920822"/>
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                              y3="-2.204975"
                              z3="-2.219537"/>
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                              id="a22"
                              x3="3.363714"
                              y3="-1.177546"
                              z3="-1.369113"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.245679"
                              y3="-2.751467"
                              z3="-1.313615"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.110711"
                              y3="-1.519209"
                              z3="-2.569947"/>
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                              id="a25"
                              x3="3.160386"
                              y3="-0.568059"
                              z3="1.508416"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.216102"
                              y3="-0.689985"
                              z3="1.220944"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.102941"
                              y3="-0.322731"
                              z3="1.767037"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.639884"
                              y3="-1.260282"
                              z3="2.106625"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.05665"
                              y3="-1.243745"
                              z3="0.663678"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.036136"
                              y3="-0.831513"
                              z3="1.546816"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.167907"
                              y3="-0.495228"
                              z3="1.547626"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.013643"
                              y3="0.412272"
                              z3="2.580811"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.833855"
                              y3="2.097699"
                              z3="-1.178881"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.171695"
                              y3="2.495165"
                              z3="0.52195"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.706407"
                              y3="-1.557124"
                              z3="1.663309"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.10198"
                              y3="-0.017276"
                              z3="2.458822"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.241257"
                              y3="2.442037"
                              z3="0.806378"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284186"
                              y3="1.521603"
                              z3="-0.326567"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 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 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:-2.1882,.2915,.3023;-.0011,-1.1054,-.8318;1.2314,-1.7348,-1.2225;-1.1737,-1.6506,-1.4673;-2.4869,-1.0143,-.9793;-3.1637,-1.769,-.5499;-3.0344,-.5493,-1.8131;2.3673,-.7145,-1.2746;2.2129,-.0367,-2.1305;2.2058,.3307,.2294;.0271,1.6576,1.7928;.0496,2.3767,2.6997;.003,.5295,.4335;-.0106,1.7823,-.8076;-.0146,2.578,-1.6489;-3.2287,1.6979,-.234;-4.2801,1.4016,-.3684;3.2467,1.799,-.0862;2.8158,2.3705,-.9208;1.5254,-2.5703,-.5375;1.1297,-2.205,-2.2195;3.3637,-1.1775,-1.3691;-1.2457,-2.7515,-1.3136;-1.1107,-1.5192,-2.5699;3.1604,-.5681,1.5084;4.2161,-.69,1.2209;-3.1029,-.3227,1.767;-2.6399,-1.2603,2.1066;-.0566,-1.2437,.6637;.0361,-.8315,1.5468;-4.1679,-.4952,1.5476;-3.0136,.4123,2.5808;-2.8339,2.0977,-1.1789;-3.1717,2.4952,.522;2.7064,-1.5571,1.6633;3.102,-.0173,2.4588;3.2413,2.442,.8064;4.2842,1.5216,-.3266;/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="-2.188175"
                              y3="0.289258"
                              z3="0.300953"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.002148"
                              y3="-1.105811"
                              z3="-0.83407"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.22976"
                              y3="-1.733614"
                              z3="-1.227583"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.174224"
                              y3="-1.655735"
                              z3="-1.46535"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.487161"
                              y3="-1.015046"
                              z3="-0.982088"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.168133"
                              y3="-1.767686"
                              z3="-0.555588"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.03015"
                              y3="-0.546831"
                              z3="-1.817064"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.36614"
                              y3="-0.713988"
                              z3="-1.276251"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.212148"
                              y3="-0.034035"
                              z3="-2.1305"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.205868"
                              y3="0.329501"
                              z3="0.229019"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.026669"
                              y3="1.659015"
                              z3="1.79201"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.048358"
                              y3="2.376779"
                              z3="2.700104"/>
                        <atom elementType="Mn"
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                              x3="0.003044"
                              y3="0.528734"
                              z3="0.434021"/>
                        <atom elementType="C"
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                              x3="-0.011047"
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                              z3="-0.806925"/>
                        <atom elementType="O"
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                              z3="-1.643987"/>
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                              x3="-3.227768"
                              y3="1.696469"
                              z3="-0.234659"/>
                        <atom elementType="H"
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                              x3="-4.279182"
                              y3="1.400661"
                              z3="-0.370391"/>
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                              id="a18"
                              x3="3.247133"
                              y3="1.797566"
                              z3="-0.085913"/>
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                              y3="2.36987"
                              z3="-0.919851"/>
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                              z3="-0.547351"/>
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                              y3="-2.199513"
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                              y3="-1.177255"
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                        <atom elementType="H"
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                              y3="-2.755841"
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                        <atom elementType="H"
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                              x3="-1.112496"
                              y3="-1.532744"
                              z3="-2.569589"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.159902"
                              y3="-0.570139"
                              z3="1.508033"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.215525"
                              y3="-0.69255"
                              z3="1.220455"/>
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                              x3="-3.103342"
                              y3="-0.324616"
                              z3="1.765877"/>
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                              id="a28"
                              x3="-2.641051"
                              y3="-1.262473"
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                              id="a29"
                              x3="-0.047002"
                              y3="-1.216252"
                              z3="0.688776"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.037509"
                              y3="-0.818346"
                              z3="1.556219"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.168163"
                              y3="-0.497362"
                              z3="1.545936"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.014613"
                              y3="0.410387"
                              z3="2.579668"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.832057"
                              y3="2.097107"
                              z3="-1.178852"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.171331"
                              y3="2.492948"
                              z3="0.522194"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.706019"
                              y3="-1.559421"
                              z3="1.662202"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.101896"
                              y3="-0.019968"
                              z3="2.458801"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.242428"
                              y3="2.439868"
                              z3="0.807249"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284372"
                              y3="1.519872"
                              z3="-0.32693"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 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 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:-2.1882,.2893,.301;-.0021,-1.1058,-.8341;1.2298,-1.7336,-1.2276;-1.1742,-1.6557,-1.4653;-2.4872,-1.015,-.9821;-3.1681,-1.7677,-.5556;-3.0301,-.5468,-1.8171;2.3661,-.714,-1.2763;2.2121,-.034,-2.1305;2.2059,.3295,.229;.0267,1.659,1.792;.0484,2.3768,2.7001;.003,.5287,.434;-.011,1.7819,-.8069;-.0142,2.582,-1.644;-3.2278,1.6965,-.2347;-4.2792,1.4007,-.3704;3.2471,1.7976,-.0859;2.8161,2.3699,-.9199;1.5255,-2.5727,-.5474;1.1286,-2.1995,-2.2272;3.3623,-1.1773,-1.3719;-1.2471,-2.7558,-1.3053;-1.1125,-1.5327,-2.5696;3.1599,-.5701,1.508;4.2155,-.6925,1.2205;-3.1033,-.3246,1.7659;-2.6411,-1.2625,2.1058;-.047,-1.2163,.6888;.0375,-.8183,1.5562;-4.1682,-.4974,1.5459;-3.0146,.4104,2.5797;-2.8321,2.0971,-1.1789;-3.1713,2.4929,.5222;2.706,-1.5594,1.6622;3.1019,-.02,2.4588;3.2424,2.4399,.8072;4.2844,1.5199,-.3269;/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="-2.188244"
                              y3="0.285966"
                              z3="0.300531"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.00299"
                              y3="-1.104785"
                              z3="-0.837446"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.227728"
                              y3="-1.731425"
                              z3="-1.23373"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.174362"
                              y3="-1.657947"
                              z3="-1.465686"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.487373"
                              y3="-1.015337"
                              z3="-0.9851"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.172543"
                              y3="-1.766405"
                              z3="-0.562542"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.025644"
                              y3="-0.542197"
                              z3="-1.820354"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.365637"
                              y3="-0.713648"
                              z3="-1.276817"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.213318"
                              y3="-0.030893"
                              z3="-2.12917"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.206021"
                              y3="0.328058"
                              z3="0.229589"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.024393"
                              y3="1.65994"
                              z3="1.791864"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.043515"
                              y3="2.384291"
                              z3="2.694789"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003033"
                              y3="0.527541"
                              z3="0.435295"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.010949"
                              y3="1.780222"
                              z3="-0.80641"/>
                        <atom elementType="O"
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                              z3="-0.233206"/>
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                              z3="-0.370131"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.248153"
                              y3="1.795574"
                              z3="-0.08489"/>
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                              z3="-0.918599"/>
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                              z3="-0.560088"/>
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                              y3="-2.190599"
                              z3="-2.236937"/>
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                              x3="3.361609"
                              y3="-1.177338"
                              z3="-1.372743"/>
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                              id="a23"
                              x3="-1.247964"
                              y3="-2.757472"
                              z3="-1.30057"/>
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                              id="a24"
                              x3="-1.11448"
                              y3="-1.541364"
                              z3="-2.571165"/>
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                              x3="3.158668"
                              y3="-0.572106"
                              z3="1.509315"/>
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                              id="a26"
                              x3="4.214281"
                              y3="-0.695482"
                              z3="1.222121"/>
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                              id="a27"
                              x3="-3.102493"
                              y3="-0.326806"
                              z3="1.766467"/>
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                              id="a28"
                              x3="-2.640522"
                              y3="-1.264653"
                              z3="2.106988"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.039749"
                              y3="-1.189376"
                              z3="0.712856"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.042233"
                              y3="-0.808519"
                              z3="1.566263"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.167323"
                              y3="-0.500073"
                              z3="1.546865"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.01374"
                              y3="0.408989"
                              z3="2.579514"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.831334"
                              y3="2.096079"
                              z3="-1.176819"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.171323"
                              y3="2.489754"
                              z3="0.524782"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.70428"
                              y3="-1.561291"
                              z3="1.662839"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.100851"
                              y3="-0.022033"
                              z3="2.460142"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.244406"
                              y3="2.437641"
                              z3="0.808447"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285051"
                              y3="1.517022"
                              z3="-0.326426"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 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 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:-2.1882,.286,.3005;-.003,-1.1048,-.8374;1.2277,-1.7314,-1.2337;-1.1744,-1.6579,-1.4657;-2.4874,-1.0153,-.9851;-3.1725,-1.7664,-.5625;-3.0256,-.5422,-1.8204;2.3656,-.7136,-1.2768;2.2133,-.0309,-2.1292;2.206,.3281,.2296;.0244,1.6599,1.7919;.0435,2.3843,2.6948;.003,.5275,.4353;-.0109,1.7802,-.8064;-.0148,2.5733,-1.6498;-3.2273,1.6943,-.2332;-4.2786,1.3987,-.3701;3.2482,1.7956,-.0849;2.8174,2.3684,-.9186;1.5239,-2.5761,-.5601;1.1273,-2.1906,-2.2369;3.3616,-1.1773,-1.3727;-1.248,-2.7575,-1.3006;-1.1145,-1.5414,-2.5712;3.1587,-.5721,1.5093;4.2143,-.6955,1.2221;-3.1025,-.3268,1.7665;-2.6405,-1.2647,2.107;-.0397,-1.1894,.7129;.0422,-.8085,1.5663;-4.1673,-.5001,1.5469;-3.0137,.409,2.5795;-2.8313,2.0961,-1.1768;-3.1713,2.4898,.5248;2.7043,-1.5613,1.6628;3.1009,-.022,2.4601;3.2444,2.4376,.8084;4.2851,1.517,-.3264;/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="-2.187868"
                              y3="0.284216"
                              z3="0.299518"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.003248"
                              y3="-1.104782"
                              z3="-0.83892"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.226672"
                              y3="-1.730266"
                              z3="-1.238699"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.174642"
                              y3="-1.66347"
                              z3="-1.461483"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.487076"
                              y3="-1.013799"
                              z3="-0.989042"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.179972"
                              y3="-1.76132"
                              z3="-0.572809"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.01636"
                              y3="-0.535185"
                              z3="-1.826945"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.365274"
                              y3="-0.713367"
                              z3="-1.278112"/>
                        <atom elementType="H"
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                              x3="2.214691"
                              y3="-0.029106"
                              z3="-2.129577"/>
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                              x3="2.205902"
                              y3="0.327227"
                              z3="0.229053"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021629"
                              y3="1.662817"
                              z3="1.789842"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.037852"
                              y3="2.386389"
                              z3="2.693471"/>
                        <atom elementType="Mn"
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                              y3="0.527551"
                              z3="0.435324"/>
                        <atom elementType="C"
                              id="a14"
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                              y3="1.693748"
                              z3="-0.231225"/>
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                              y3="1.39839"
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                              x3="3.248733"
                              y3="1.794378"
                              z3="-0.084698"/>
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                        <atom elementType="H"
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                              y3="-1.559044"
                              z3="-2.568368"/>
                        <atom elementType="C"
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                              x3="3.157966"
                              y3="-0.573956"
                              z3="1.508617"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.213444"
                              y3="-0.698034"
                              z3="1.221231"/>
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                              x3="-3.101916"
                              y3="-0.32995"
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                              y3="-1.267922"
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                              y3="-1.167628"
                              z3="0.731456"/>
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                              id="a30"
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                              y3="-0.796541"
                              z3="1.577641"/>
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                              id="a31"
                              x3="-4.166575"
                              y3="-0.503792"
                              z3="1.545101"/>
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                              id="a32"
                              x3="-3.013834"
                              y3="0.405522"
                              z3="2.578511"/>
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                              id="a33"
                              x3="-2.83055"
                              y3="2.097882"
                              z3="-1.173643"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.171508"
                              y3="2.487207"
                              z3="0.528859"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.703236"
                              y3="-1.563111"
                              z3="1.661541"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.100768"
                              y3="-0.024313"
                              z3="2.459722"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.245729"
                              y3="2.435865"
                              z3="0.809054"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285378"
                              y3="1.515435"
                              z3="-0.326906"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 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 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:-2.1879,.2842,.2995;-.0032,-1.1048,-.8389;1.2267,-1.7303,-1.2387;-1.1746,-1.6635,-1.4615;-2.4871,-1.0138,-.989;-3.18,-1.7613,-.5728;-3.0164,-.5352,-1.8269;2.3653,-.7134,-1.2781;2.2147,-.0291,-2.1296;2.2059,.3272,.2291;.0216,1.6628,1.7898;.0379,2.3864,2.6935;.0032,.5276,.4353;-.0114,1.7784,-.8085;-.0147,2.5751,-1.6484;-3.2269,1.6937,-.2312;-4.2782,1.3984,-.3696;3.2487,1.7944,-.0847;2.818,2.368,-.9179;1.5236,-2.5792,-.5706;1.1258,-2.1841,-2.2446;3.3609,-1.1778,-1.3738;-1.2499,-2.7615,-1.2857;-1.1143,-1.559,-2.5684;3.158,-.574,1.5086;4.2134,-.698,1.2212;-3.1019,-.33,1.7651;-2.6399,-1.2679,2.1053;-.0338,-1.1676,.7315;.0439,-.7965,1.5776;-4.1666,-.5038,1.5451;-3.0138,.4055,2.5785;-2.8306,2.0979,-1.1736;-3.1715,2.4872,.5289;2.7032,-1.5631,1.6615;3.1008,-.0243,2.4597;3.2457,2.4359,.8091;4.2854,1.5154,-.3269;/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="-2.187465"
                              y3="0.284147"
                              z3="0.29894"/>
                        <atom elementType="N"
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                        <atom elementType="C"
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                              x3="1.226386"
                              y3="-1.728787"
                              z3="-1.242099"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.175215"
                              y3="-1.670332"
                              z3="-1.454242"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.486205"
                              y3="-1.008907"
                              z3="-0.994386"/>
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                              id="a6"
                              x3="-3.190723"
                              y3="-1.750308"
                              z3="-0.586761"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-3.001936"
                              y3="-0.523583"
                              z3="-1.836873"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.364804"
                              y3="-0.71173"
                              z3="-1.279238"/>
                        <atom elementType="H"
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                              x3="2.21485"
                              y3="-0.026349"
                              z3="-2.129912"/>
                        <atom elementType="P"
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                              x3="2.205775"
                              y3="0.327506"
                              z3="0.228907"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.019892"
                              y3="1.6661"
                              z3="1.78849"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.033774"
                              y3="2.393265"
                              z3="2.689265"/>
                        <atom elementType="Mn"
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                              x3="0.003284"
                              y3="0.528839"
                              z3="0.435696"/>
                        <atom elementType="C"
                              id="a14"
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                              x3="3.249545"
                              y3="1.794254"
                              z3="-0.083541"/>
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                              x3="2.818945"
                              y3="2.369065"
                              z3="-0.915959"/>
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                              y3="-2.580671"
                              z3="-0.57816"/>
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                              x3="1.124635"
                              y3="-2.178645"
                              z3="-2.249947"/>
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                              id="a22"
                              x3="3.360432"
                              y3="-1.17612"
                              z3="-1.375136"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.253891"
                              y3="-2.765598"
                              z3="-1.26218"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.112679"
                              y3="-1.583242"
                              z3="-2.562479"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.15735"
                              y3="-0.575551"
                              z3="1.507578"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.212675"
                              y3="-0.700206"
                              z3="1.219869"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.100807"
                              y3="-0.334532"
                              z3="1.763128"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.638485"
                              y3="-1.273273"
                              z3="2.100783"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.029845"
                              y3="-1.158285"
                              z3="0.740232"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.043412"
                              y3="-0.789917"
                              z3="1.583093"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.165387"
                              y3="-0.508374"
                              z3="1.542737"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.013017"
                              y3="0.398773"
                              z3="2.578518"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.831021"
                              y3="2.102786"
                              z3="-1.167672"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.173225"
                              y3="2.485286"
                              z3="0.536213"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.701987"
                              y3="-1.564579"
                              z3="1.659506"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.100802"
                              y3="-0.02685"
                              z3="2.459261"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.247291"
                              y3="2.434744"
                              z3="0.810923"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285917"
                              y3="1.514873"
                              z3="-0.326433"/>
                     </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 a5" order="S"/>
                        <bond atomRefs2="a4 a24" 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 a10" order="S"/>
                        <bond atomRefs2="a8 a9" 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 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:-2.1875,.2841,.2989;-.0032,-1.1049,-.8391;1.2264,-1.7288,-1.2421;-1.1752,-1.6703,-1.4542;-2.4862,-1.0089,-.9944;-3.1907,-1.7503,-.5868;-3.0019,-.5236,-1.8369;2.3648,-.7117,-1.2792;2.2149,-.0263,-2.1299;2.2058,.3275,.2289;.0199,1.6661,1.7885;.0338,2.3933,2.6893;.0033,.5288,.4357;-.0112,1.7782,-.8098;-.0158,2.569,-1.6552;-3.2275,1.6948,-.227;-4.2785,1.3991,-.3671;3.2495,1.7943,-.0835;2.8189,2.3691,-.916;1.5243,-2.5807,-.5782;1.1246,-2.1786,-2.2499;3.3604,-1.1761,-1.3751;-1.2539,-2.7656,-1.2622;-1.1127,-1.5832,-2.5625;3.1574,-.5756,1.5076;4.2127,-.7002,1.2199;-3.1008,-.3345,1.7631;-2.6385,-1.2733,2.1008;-.0298,-1.1583,.7402;.0434,-.7899,1.5831;-4.1654,-.5084,1.5427;-3.013,.3988,2.5785;-2.831,2.1028,-1.1677;-3.1732,2.4853,.5362;2.702,-1.5646,1.6595;3.1008,-.0268,2.4593;3.2473,2.4347,.8109;4.2859,1.5149,-.3264;/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="-2.187266"
                              y3="0.284758"
                              z3="0.29747"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.003399"
                              y3="-1.104876"
                              z3="-0.839605"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.225776"
                              y3="-1.728486"
                              z3="-1.243719"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.176226"
                              y3="-1.67704"
                              z3="-1.446938"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.48533"
                              y3="-1.002836"
                              z3="-1.000922"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.202386"
                              y3="-1.736569"
                              z3="-0.601287"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.986266"
                              y3="-0.511953"
                              z3="-1.849107"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.364311"
                              y3="-0.711719"
                              z3="-1.27954"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.215045"
                              y3="-0.026087"
                              z3="-2.130125"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20567"
                              y3="0.327823"
                              z3="0.228246"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.019193"
                              y3="1.669128"
                              z3="1.786349"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.032325"
                              y3="2.395897"
                              z3="2.687458"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003358"
                              y3="0.529853"
                              z3="0.435218"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.010471"
                              y3="1.777536"
                              z3="-0.812174"/>
                        <atom elementType="O"
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                              x3="-0.013491"
                              y3="2.572266"
                              z3="-1.653818"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.229749"
                              y3="1.695682"
                              z3="-0.222718"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.280175"
                              y3="1.39891"
                              z3="-0.364222"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.250126"
                              y3="1.793991"
                              z3="-0.084524"/>
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                              id="a19"
                              x3="2.819656"
                              y3="2.368909"
                              z3="-0.916937"/>
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                              id="a20"
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                              y3="-2.582118"
                              z3="-0.58191"/>
                        <atom elementType="H"
                              id="a21"
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                              y3="-2.176288"
                              z3="-2.252701"/>
                        <atom elementType="H"
                              id="a22"
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                              y3="-1.176553"
                              z3="-1.375145"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.260459"
                              y3="-2.769305"
                              z3="-1.23899"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.109697"
                              y3="-1.606957"
                              z3="-2.556054"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.156766"
                              y3="-0.575368"
                              z3="1.507214"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.212025"
                              y3="-0.700547"
                              z3="1.2195"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.098472"
                              y3="-0.3402"
                              z3="1.760382"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.635314"
                              y3="-1.279959"
                              z3="2.094083"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.028156"
                              y3="-1.149209"
                              z3="0.746122"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.043306"
                              y3="-0.783882"
                              z3="1.587062"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.163105"
                              y3="-0.514075"
                              z3="1.540289"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.010497"
                              y3="0.390062"
                              z3="2.57847"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.833757"
                              y3="2.108271"
                              z3="-1.161624"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.176898"
                              y3="2.483057"
                              z3="0.543848"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.701074"
                              y3="-1.564245"
                              z3="1.6592"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.100521"
                              y3="-0.026544"
                              z3="2.458845"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.248305"
                              y3="2.434571"
                              z3="0.809876"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.286325"
                              y3="1.514102"
                              z3="-0.327575"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" 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 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:-2.1873,.2848,.2975;-.0034,-1.1049,-.8396;1.2258,-1.7285,-1.2437;-1.1762,-1.677,-1.4469;-2.4853,-1.0028,-1.0009;-3.2024,-1.7366,-.6013;-2.9863,-.512,-1.8491;2.3643,-.7117,-1.2795;2.215,-.0261,-2.1301;2.2057,.3278,.2282;.0192,1.6691,1.7863;.0323,2.3959,2.6875;.0034,.5299,.4352;-.0105,1.7775,-.8122;-.0135,2.5723,-1.6538;-3.2297,1.6957,-.2227;-4.2802,1.3989,-.3642;3.2501,1.794,-.0845;2.8197,2.3689,-.9169;1.5236,-2.5821,-.5819;1.1239,-2.1763,-2.2527;3.3597,-1.1766,-1.3751;-1.2605,-2.7693,-1.239;-1.1097,-1.607,-2.5561;3.1568,-.5754,1.5072;4.212,-.7005,1.2195;-3.0985,-.3402,1.7604;-2.6353,-1.28,2.0941;-.0282,-1.1492,.7461;.0433,-.7839,1.5871;-4.1631,-.5141,1.5403;-3.0105,.3901,2.5785;-2.8338,2.1083,-1.1616;-3.1769,2.4831,.5438;2.7011,-1.5642,1.6592;3.1005,-.0265,2.4588;3.2483,2.4346,.8099;4.2863,1.5141,-.3276;/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="-2.18679"
                              y3="0.285997"
                              z3="0.296484"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.003472"
                              y3="-1.104243"
                              z3="-0.840463"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.225488"
                              y3="-1.727628"
                              z3="-1.245305"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.177389"
                              y3="-1.683004"
                              z3="-1.439552"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.484239"
                              y3="-0.995817"
                              z3="-1.007273"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.213473"
                              y3="-1.721976"
                              z3="-0.615768"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.970553"
                              y3="-0.499239"
                              z3="-1.860623"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.363966"
                              y3="-0.711079"
                              z3="-1.27962"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.215204"
                              y3="-0.02503"
                              z3="-2.129949"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.205793"
                              y3="0.328435"
                              z3="0.228153"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.0186"
                              y3="1.672428"
                              z3="1.784973"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.030659"
                              y3="2.400936"
                              z3="2.684677"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003679"
                              y3="0.531622"
                              z3="0.435237"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.008914"
                              y3="1.77778"
                              z3="-0.813741"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.012991"
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                              z3="-1.66171"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.231848"
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                              z3="-0.217151"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.281732"
                              y3="1.399368"
                              z3="-0.360227"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.251115"
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                              z3="-1.375113"/>
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                              z3="-1.215619"/>
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                              x3="-1.10672"
                              y3="-1.630178"
                              z3="-2.549143"/>
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                              x3="3.156362"
                              y3="-0.57506"
                              z3="1.507318"/>
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                              x3="4.211528"
                              y3="-0.70102"
                              z3="1.21959"/>
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                              id="a27"
                              x3="-3.095781"
                              y3="-0.346618"
                              z3="1.757525"/>
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                              id="a28"
                              x3="-2.63133"
                              y3="-1.287365"
                              z3="2.086639"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.02765"
                              y3="-1.143045"
                              z3="0.748777"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.039629"
                              y3="-0.78041"
                              z3="1.589279"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.160352"
                              y3="-0.520868"
                              z3="1.537463"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.008053"
                              y3="0.380045"
                              z3="2.578829"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.836474"
                              y3="2.11507"
                              z3="-1.154041"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.18057"
                              y3="2.481107"
                              z3="0.55321"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.70004"
                              y3="-1.563615"
                              z3="1.659523"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.100542"
                              y3="-0.025994"
                              z3="2.458833"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.249789"
                              y3="2.434536"
                              z3="0.809494"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287116"
                              y3="1.513437"
                              z3="-0.328098"/>
                     </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 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" 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 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:-2.1868,.286,.2965;-.0035,-1.1042,-.8405;1.2255,-1.7276,-1.2453;-1.1774,-1.683,-1.4396;-2.4842,-.9958,-1.0073;-3.2135,-1.722,-.6158;-2.9706,-.4992,-1.8606;2.364,-.7111,-1.2796;2.2152,-.025,-2.1299;2.2058,.3284,.2282;.0186,1.6724,1.785;.0307,2.4009,2.6847;.0037,.5316,.4352;-.0089,1.7778,-.8137;-.013,2.5657,-1.6617;-3.2318,1.6973,-.2172;-4.2817,1.3994,-.3602;3.2511,1.7939,-.0849;2.8208,2.3691,-.9172;1.523,-2.5828,-.5852;1.1236,-2.1737,-2.2552;3.3592,-1.1762,-1.3751;-1.2679,-2.7719,-1.2156;-1.1067,-1.6302,-2.5491;3.1564,-.5751,1.5073;4.2115,-.701,1.2196;-3.0958,-.3466,1.7575;-2.6313,-1.2874,2.0866;-.0277,-1.143,.7488;.0396,-.7804,1.5893;-4.1604,-.5209,1.5375;-3.0081,.38,2.5788;-2.8365,2.1151,-1.154;-3.1806,2.4811,.5532;2.7,-1.5636,1.6595;3.1005,-.026,2.4588;3.2498,2.4345,.8095;4.2871,1.5134,-.3281;/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="-2.186466"
                              y3="0.286875"
                              z3="0.294865"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.003669"
                              y3="-1.103492"
                              z3="-0.841811"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.224843"
                              y3="-1.727565"
                              z3="-1.246235"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.178548"
                              y3="-1.689213"
                              z3="-1.432157"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.483147"
                              y3="-0.989552"
                              z3="-1.01375"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.223954"
                              y3="-1.708246"
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                        <atom elementType="H"
                              id="a7"
                              x3="-2.955162"
                              y3="-0.48791"
                              z3="-1.87215"/>
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                              x3="2.363629"
                              y3="-0.711682"
                              z3="-1.279625"/>
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                              y3="-0.025811"
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                              y3="0.328778"
                              z3="0.227399"/>
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                              x3="0.018067"
                              y3="1.674823"
                              z3="1.783237"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.029323"
                              y3="2.403735"
                              z3="2.682617"/>
                        <atom elementType="Mn"
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                              y3="0.532903"
                              z3="0.434472"/>
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                              y3="1.698655"
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                              y3="1.793564"
                              z3="-0.08668"/>
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                        <atom elementType="C"
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                              x3="3.15597"
                              y3="-0.574138"
                              z3="1.507273"/>
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                              y3="-0.700829"
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                              y3="-0.353104"
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                              y3="-1.135725"
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                              y3="-0.775201"
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                              id="a31"
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                              y3="-0.527789"
                              z3="1.533997"/>
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                              x3="-3.005889"
                              y3="0.370125"
                              z3="2.578418"/>
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                              x3="-2.839214"
                              y3="2.12135"
                              z3="-1.147248"/>
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                              id="a34"
                              x3="-3.184035"
                              y3="2.478865"
                              z3="0.561719"/>
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                              x3="2.699264"
                              y3="-1.562404"
                              z3="1.660219"/>
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                              id="a36"
                              x3="3.10054"
                              y3="-0.024326"
                              z3="2.45838"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.250835"
                              y3="2.434734"
                              z3="0.807293"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287624"
                              y3="1.512529"
                              z3="-0.329923"/>
                     </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:-2.1865,.2869,.2949;-.0037,-1.1035,-.8418;1.2248,-1.7276,-1.2462;-1.1785,-1.6892,-1.4322;-2.4831,-.9896,-1.0137;-3.224,-1.7082,-.6301;-2.9552,-.4879,-1.8721;2.3636,-.7117,-1.2796;2.2157,-.0258,-2.1302;2.2058,.3288,.2274;.0181,1.6748,1.7832;.0293,2.4037,2.6826;.0039,.5329,.4345;-.0077,1.7777,-.8162;-.0102,2.5715,-1.6585;-3.2339,1.6987,-.2123;-4.2833,1.3996,-.3568;3.2518,1.7936,-.0867;2.8216,2.3684,-.9193;1.5217,-2.5838,-.5871;1.1232,-2.1727,-2.2568;3.3586,-1.1775,-1.3744;-1.2751,-2.7746,-1.1922;-1.104,-1.6537,-2.542;3.156,-.5741,1.5073;4.211,-.7008,1.2195;-3.0933,-.3531,1.7541;-2.6277,-1.2948,2.0788;-.0286,-1.1357,.752;.0384,-.7752,1.5914;-4.1578,-.5278,1.534;-3.0059,.3701,2.5784;-2.8392,2.1214,-1.1472;-3.184,2.4789,.5617;2.6993,-1.5624,1.6602;3.1005,-.0243,2.4584;3.2508,2.4347,.8073;4.2876,1.5125,-.3299;/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="-2.185967"
                              y3="0.288483"
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                        <atom elementType="C"
                              id="a5"
                              x3="-2.481862"
                              y3="-0.982256"
                              z3="-1.020071"/>
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                              x3="-3.234125"
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                              z3="-0.644701"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.939425"
                              y3="-0.475342"
                              z3="-1.88318"/>
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                              x3="2.363329"
                              y3="-0.711279"
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                        <atom elementType="H"
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                              y3="-0.025311"
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                              id="a11"
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                              x3="0.028922"
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                        <atom elementType="Mn"
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                              z3="0.434495"/>
                        <atom elementType="C"
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                              y3="1.793689"
                              z3="-0.087495"/>
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                              y3="2.368416"
                              z3="-0.920208"/>
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                              y3="-2.583573"
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                              y3="-2.171568"
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                              y3="-1.17747"
                              z3="-1.37411"/>
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                              id="a23"
                              x3="-1.282688"
                              y3="-2.776064"
                              z3="-1.168761"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.101527"
                              y3="-1.67645"
                              z3="-2.534327"/>
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                              id="a25"
                              x3="3.15605"
                              y3="-0.573294"
                              z3="1.507411"/>
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                              id="a26"
                              x3="4.211001"
                              y3="-0.700674"
                              z3="1.219492"/>
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                              id="a27"
                              x3="-3.090667"
                              y3="-0.359758"
                              z3="1.750693"/>
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                              id="a28"
                              x3="-2.623684"
                              y3="-1.3025"
                              z3="2.070452"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.030405"
                              y3="-1.130963"
                              z3="0.752244"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.0337"
                              y3="-0.773037"
                              z3="1.592169"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.155071"
                              y3="-0.534798"
                              z3="1.530519"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.003547"
                              y3="0.359453"
                              z3="2.578581"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.841877"
                              y3="2.128543"
                              z3="-1.139538"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.187771"
                              y3="2.47711"
                              z3="0.571136"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698856"
                              y3="-1.561236"
                              z3="1.660976"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.101124"
                              y3="-0.022945"
                              z3="2.458237"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.252092"
                              y3="2.435133"
                              z3="0.80628"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.288268"
                              y3="1.512208"
                              z3="-0.330926"/>
                     </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:-2.186,.2885,.2938;-.0038,-1.1022,-.8431;1.2245,-1.7268,-1.247;-1.1798,-1.6946,-1.4246;-2.4819,-.9823,-1.0201;-3.2341,-1.6934,-.6447;-2.9394,-.4753,-1.8832;2.3633,-.7113,-1.2795;2.2159,-.0253,-2.1301;2.206,.3295,.2273;.0181,1.678,1.7822;.0289,2.4065,2.6818;.0044,.5348,.4345;-.0059,1.7786,-.8172;-.0099,2.5643,-1.6671;-3.236,1.7006,-.2067;-4.2848,1.4003,-.3529;3.2526,1.7937,-.0875;2.8224,2.3684,-.9202;1.5206,-2.5836,-.5882;1.1231,-2.1716,-2.2579;3.3581,-1.1775,-1.3741;-1.2827,-2.7761,-1.1688;-1.1015,-1.6764,-2.5343;3.1561,-.5733,1.5074;4.211,-.7007,1.2195;-3.0907,-.3598,1.7507;-2.6237,-1.3025,2.0705;-.0304,-1.131,.7522;.0337,-.773,1.5922;-4.1551,-.5348,1.5305;-3.0035,.3595,2.5786;-2.8419,2.1285,-1.1395;-3.1878,2.4771,.5711;2.6989,-1.5612,1.661;3.1011,-.0229,2.4582;3.2521,2.4351,.8063;4.2883,1.5122,-.3309;/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="-2.185592"
                              y3="0.289477"
                              z3="0.292025"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.004121"
                              y3="-1.101102"
                              z3="-0.844861"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.22378"
                              y3="-1.726922"
                              z3="-1.247465"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.181067"
                              y3="-1.700461"
                              z3="-1.417079"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.480549"
                              y3="-0.976046"
                              z3="-1.026526"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.243761"
                              y3="-1.679824"
                              z3="-0.659223"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.923872"
                              y3="-0.464441"
                              z3="-1.894294"/>
                        <atom elementType="C"
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                              x3="2.363103"
                              y3="-0.71229"
                              z3="-1.279485"/>
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                              x3="2.216621"
                              y3="-0.026745"
                              z3="-2.130578"/>
                        <atom elementType="P"
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                              x3="2.206089"
                              y3="0.329697"
                              z3="0.226463"/>
                        <atom elementType="C"
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                              x3="0.017572"
                              y3="1.679282"
                              z3="1.781046"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.027347"
                              y3="2.409626"
                              z3="2.679255"/>
                        <atom elementType="Mn"
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                              y3="0.536164"
                              z3="0.433452"/>
                        <atom elementType="C"
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                              y3="1.701903"
                              z3="-0.202031"/>
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                              y3="1.793265"
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                              id="a25"
                              x3="3.155855"
                              y3="-0.572158"
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                              y3="-0.700347"
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                              y3="-0.366267"
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                              y3="-1.309823"
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                              y3="-1.12491"
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                              y3="-0.768582"
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                              id="a31"
                              x3="-4.152274"
                              y3="-0.54195"
                              z3="1.526874"/>
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                              id="a32"
                              x3="-3.001224"
                              y3="0.349478"
                              z3="2.57793"/>
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                              x3="-2.844704"
                              y3="2.134823"
                              z3="-1.132806"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.191339"
                              y3="2.474773"
                              z3="0.57952"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698265"
                              y3="-1.559751"
                              z3="1.662019"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.101396"
                              y3="-0.020773"
                              z3="2.457642"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.253047"
                              y3="2.43543"
                              z3="0.803605"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.288775"
                              y3="1.511299"
                              z3="-0.333056"/>
                     </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:-2.1856,.2895,.292;-.0041,-1.1011,-.8449;1.2238,-1.7269,-1.2475;-1.1811,-1.7005,-1.4171;-2.4805,-.976,-1.0265;-3.2438,-1.6798,-.6592;-2.9239,-.4644,-1.8943;2.3631,-.7123,-1.2795;2.2166,-.0267,-2.1306;2.2061,.3297,.2265;.0176,1.6793,1.781;.0273,2.4096,2.6793;.0048,.5362,.4335;-.0048,1.7793,-.8191;-.0073,2.5728,-1.6618;-3.2381,1.7019,-.202;-4.2864,1.4003,-.3497;3.2532,1.7933,-.0896;2.8231,2.3675,-.9227;1.5189,-2.5842,-.5888;1.1226,-2.1716,-2.2585;3.3576,-1.1793,-1.3732;-1.2898,-2.7778,-1.1453;-1.0994,-1.6997,-2.5265;3.1559,-.5722,1.5074;4.2107,-.7003,1.2194;-3.088,-.3663,1.747;-2.6196,-1.3098,2.0624;-.0328,-1.1249,.7537;.0321,-.7686,1.593;-4.1523,-.542,1.5269;-3.0012,.3495,2.5779;-2.8447,2.1348,-1.1328;-3.1913,2.4748,.5795;2.6983,-1.5598,1.662;3.1014,-.0208,2.4576;3.253,2.4354,.8036;4.2888,1.5113,-.3331;/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="-2.185133"
                              y3="0.291267"
                              z3="0.290874"/>
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                              z3="-0.84623"/>
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                              x3="1.223343"
                              y3="-1.726401"
                              z3="-1.247407"/>
                        <atom elementType="C"
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                              x3="-1.182433"
                              y3="-1.705466"
                              z3="-1.409286"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.479008"
                              y3="-0.968637"
                              z3="-1.032912"/>
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                              id="a6"
                              x3="-3.253228"
                              y3="-1.664881"
                              z3="-0.674207"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.907674"
                              y3="-0.452069"
                              z3="-1.905096"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.362803"
                              y3="-0.712245"
                              z3="-1.279334"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.216758"
                              y3="-0.027004"
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                              x3="2.206331"
                              y3="0.330429"
                              z3="0.226212"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.01784"
                              y3="1.682279"
                              z3="1.780041"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.027604"
                              y3="2.409816"
                              z3="2.680506"/>
                        <atom elementType="Mn"
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                              x3="0.005184"
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                              z3="0.433348"/>
                        <atom elementType="C"
                              id="a14"
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                              z3="-0.346123"/>
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                              x3="3.253861"
                              y3="1.793499"
                              z3="-0.090988"/>
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                              y3="2.367465"
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                              id="a23"
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                              y3="-2.778356"
                              z3="-1.121555"/>
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                              id="a24"
                              x3="-1.097426"
                              y3="-1.722119"
                              z3="-2.518025"/>
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                              id="a25"
                              x3="3.156248"
                              y3="-0.570958"
                              z3="1.507341"/>
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                              id="a26"
                              x3="4.210932"
                              y3="-0.699739"
                              z3="1.219029"/>
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                              id="a27"
                              x3="-3.085558"
                              y3="-0.372945"
                              z3="1.743237"/>
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                              id="a28"
                              x3="-2.615858"
                              y3="-1.317529"
                              z3="2.053491"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.035657"
                              y3="-1.120833"
                              z3="0.752257"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.027932"
                              y3="-0.766858"
                              z3="1.592764"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.149735"
                              y3="-0.548971"
                              z3="1.52282"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.99923"
                              y3="0.338602"
                              z3="2.577793"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.847291"
                              y3="2.142085"
                              z3="-1.125225"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.195129"
                              y3="2.473068"
                              z3="0.588674"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698299"
                              y3="-1.558243"
                              z3="1.662838"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.102361"
                              y3="-0.018877"
                              z3="2.457222"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.25415"
                              y3="2.436088"
                              z3="0.801961"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.289267"
                              y3="1.51116"
                              z3="-0.334615"/>
                     </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:-2.1851,.2913,.2909;-.0044,-1.0995,-.8462;1.2233,-1.7264,-1.2474;-1.1824,-1.7055,-1.4093;-2.479,-.9686,-1.0329;-3.2532,-1.6649,-.6742;-2.9077,-.4521,-1.9051;2.3628,-.7122,-1.2793;2.2168,-.027,-2.1307;2.2063,.3304,.2262;.0178,1.6823,1.78;.0276,2.4098,2.6805;.0052,.5382,.4333;-.0032,1.7809,-.8196;-.0073,2.5669,-1.6692;-3.2402,1.704,-.1967;-4.2878,1.4011,-.3461;3.2539,1.7935,-.091;2.8236,2.3675,-.9242;1.5175,-2.5835,-.588;1.1224,-2.1719,-2.2583;3.3571,-1.1797,-1.3726;-1.2973,-2.7784,-1.1216;-1.0974,-1.7221,-2.518;3.1562,-.571,1.5073;4.2109,-.6997,1.219;-3.0856,-.3729,1.7432;-2.6159,-1.3175,2.0535;-.0357,-1.1208,.7523;.0279,-.7669,1.5928;-4.1497,-.549,1.5228;-2.9992,.3386,2.5778;-2.8473,2.1421,-1.1252;-3.1951,2.4731,.5887;2.6983,-1.5582,1.6628;3.1024,-.0189,2.4572;3.2542,2.4361,.802;4.2893,1.5112,-.3346;/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="-2.184737"
                              y3="0.292532"
                              z3="0.28918"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.004771"
                              y3="-1.098467"
                              z3="-0.847832"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.222712"
                              y3="-1.726745"
                              z3="-1.247283"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.183833"
                              y3="-1.711163"
                              z3="-1.40121"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.477411"
                              y3="-0.962239"
                              z3="-1.039312"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.262343"
                              y3="-1.650885"
                              z3="-0.689154"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.891378"
                              y3="-0.441162"
                              z3="-1.915922"/>
                        <atom elementType="C"
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                              x3="2.362521"
                              y3="-0.713235"
                              z3="-1.279327"/>
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                              x3="2.217094"
                              y3="-0.028599"
                              z3="-2.131306"/>
                        <atom elementType="P"
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                              x3="2.206439"
                              y3="0.330774"
                              z3="0.225365"/>
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                              x3="0.017674"
                              y3="1.682688"
                              z3="1.779825"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.026448"
                              y3="2.413101"
                              z3="2.677957"/>
                        <atom elementType="Mn"
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                              y3="0.539657"
                              z3="0.432343"/>
                        <atom elementType="C"
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                              y3="1.793241"
                              z3="-0.09319"/>
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                              y3="-1.745502"
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                              x3="3.156284"
                              y3="-0.56971"
                              z3="1.507175"/>
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                              y3="-0.699272"
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                              y3="-0.379366"
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                              y3="-1.116463"
                              z3="0.750888"/>
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                              y3="-0.764056"
                              z3="1.591726"/>
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                              x3="-4.146999"
                              y3="-0.556004"
                              z3="1.518894"/>
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                              id="a32"
                              x3="-2.996995"
                              y3="0.328523"
                              z3="2.577061"/>
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                              x3="-2.850041"
                              y3="2.148421"
                              z3="-1.118576"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.198837"
                              y3="2.470842"
                              z3="0.596825"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.697933"
                              y3="-1.556624"
                              z3="1.663818"/>
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                              id="a36"
                              x3="3.102922"
                              y3="-0.016579"
                              z3="2.456476"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.255046"
                              y3="2.436524"
                              z3="0.799257"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.289736"
                              y3="1.51049"
                              z3="-0.33682"/>
                     </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:-2.1847,.2925,.2892;-.0048,-1.0985,-.8478;1.2227,-1.7267,-1.2473;-1.1838,-1.7112,-1.4012;-2.4774,-.9622,-1.0393;-3.2623,-1.6509,-.6892;-2.8914,-.4412,-1.9159;2.3625,-.7132,-1.2793;2.2171,-.0286,-2.1313;2.2064,.3308,.2254;.0177,1.6827,1.7798;.0264,2.4131,2.678;.0056,.5397,.4323;-.0022,1.7826,-.8207;-.0053,2.5755,-1.6638;-3.2423,1.7053,-.1921;-4.2893,1.4012,-.3432;3.2544,1.7932,-.0932;2.8242,2.3667,-.9267;1.516,-2.5837,-.5872;1.122,-2.173,-2.2579;3.3565,-1.1814,-1.3719;-1.3047,-2.7792,-1.0973;-1.0958,-1.7455,-2.5091;3.1563,-.5697,1.5072;4.2108,-.6993,1.2187;-3.0829,-.3794,1.7394;-2.6118,-1.3247,2.045;-.0384,-1.1165,.7509;.0258,-.7641,1.5917;-4.147,-.556,1.5189;-2.997,.3285,2.5771;-2.85,2.1484,-1.1186;-3.1988,2.4708,.5968;2.6979,-1.5566,1.6638;3.1029,-.0166,2.4565;3.255,2.4365,.7993;4.2897,1.5105,-.3368;/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="-2.184354"
                              y3="0.294377"
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                              y3="-1.726702"
                              z3="-1.246614"/>
                        <atom elementType="C"
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                              z3="-1.393016"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.475592"
                              y3="-0.954917"
                              z3="-1.045674"/>
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                              id="a6"
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                              y3="-1.635908"
                              z3="-0.704566"/>
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                              id="a7"
                              x3="-2.874498"
                              y3="-0.42918"
                              z3="-1.926493"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.3622"
                              y3="-0.713643"
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                        <atom elementType="H"
                              id="a9"
                              x3="2.21723"
                              y3="-0.029694"
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                              x3="2.206636"
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                              z3="0.224897"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.018013"
                              y3="1.685142"
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                        <atom elementType="O"
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                              x3="0.026906"
                              y3="2.411098"
                              z3="2.680872"/>
                        <atom elementType="Mn"
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                              x3="0.006013"
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                              z3="0.432067"/>
                        <atom elementType="C"
                              id="a14"
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                              id="a17"
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                              y3="1.401837"
                              z3="-0.340113"/>
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                              id="a18"
                              x3="3.255014"
                              y3="1.793465"
                              z3="-0.09517"/>
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                              y3="2.366486"
                              z3="-0.928932"/>
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                              y3="-2.582823"
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                              y3="-2.174473"
                              z3="-2.256641"/>
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                              id="a22"
                              x3="3.355977"
                              y3="-1.182326"
                              z3="-1.371112"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.312332"
                              y3="-2.779007"
                              z3="-1.073107"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.094394"
                              y3="-1.767968"
                              z3="-2.499692"/>
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                              id="a25"
                              x3="3.156784"
                              y3="-0.568163"
                              z3="1.506989"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.211157"
                              y3="-0.698331"
                              z3="1.21812"/>
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                              id="a27"
                              x3="-3.080828"
                              y3="-0.385873"
                              z3="1.735341"/>
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                              id="a28"
                              x3="-2.608378"
                              y3="-1.332169"
                              z3="2.036076"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.040905"
                              y3="-1.11276"
                              z3="0.74718"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.022721"
                              y3="-0.762489"
                              z3="1.590201"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.144725"
                              y3="-0.562878"
                              z3="1.514412"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.995446"
                              y3="0.317858"
                              z3="2.576586"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.852556"
                              y3="2.155441"
                              z3="-1.111365"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.20273"
                              y3="2.469101"
                              z3="0.605413"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698112"
                              y3="-1.554742"
                              z3="1.664746"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.104051"
                              y3="-0.01415"
                              z3="2.45581"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.256119"
                              y3="2.437376"
                              z3="0.796823"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.290146"
                              y3="1.510291"
                              z3="-0.339003"/>
                     </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:-2.1844,.2944,.288;-.0051,-1.097,-.8492;1.2222,-1.7267,-1.2466;-1.1853,-1.716,-1.393;-2.4756,-.9549,-1.0457;-3.2712,-1.6359,-.7046;-2.8745,-.4292,-1.9265;2.3622,-.7136,-1.2791;2.2172,-.0297,-2.1317;2.2066,.3316,.2249;.018,1.6851,1.7792;.0269,2.4111,2.6809;.006,.5417,.4321;-.0012,1.7849,-.8208;-.0056,2.5733,-1.6682;-3.2444,1.7073,-.1872;-4.2908,1.4018,-.3401;3.255,1.7935,-.0952;2.8246,2.3665,-.9289;1.5146,-2.5828,-.585;1.1218,-2.1745,-2.2566;3.356,-1.1823,-1.3711;-1.3123,-2.779,-1.0731;-1.0944,-1.768,-2.4997;3.1568,-.5682,1.507;4.2112,-.6983,1.2181;-3.0808,-.3859,1.7353;-2.6084,-1.3322,2.0361;-.0409,-1.1128,.7472;.0227,-.7625,1.5902;-4.1447,-.5629,1.5144;-2.9954,.3179,2.5766;-2.8526,2.1554,-1.1114;-3.2027,2.4691,.6054;2.6981,-1.5547,1.6647;3.1041,-.0141,2.4558;3.2561,2.4374,.7968;4.2901,1.5103,-.339;/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="-2.183989"
                              y3="0.295954"
                              z3="0.286591"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.005551"
                              y3="-1.096131"
                              z3="-0.850504"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.221755"
                              y3="-1.727215"
                              z3="-1.245893"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.186971"
                              y3="-1.721517"
                              z3="-1.384374"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.47368"
                              y3="-0.948296"
                              z3="-1.051879"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.279785"
                              y3="-1.621492"
                              z3="-0.719868"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.857342"
                              y3="-0.418224"
                              z3="-1.936893"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361778"
                              y3="-0.714416"
                              z3="-1.279121"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.216996"
                              y3="-0.031242"
                              z3="-2.132356"/>
                        <atom elementType="P"
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                              x3="2.206733"
                              y3="0.332157"
                              z3="0.224148"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.018246"
                              y3="1.685095"
                              z3="1.779808"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.026501"
                              y3="2.413922"
                              z3="2.67919"/>
                        <atom elementType="Mn"
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                              x3="0.006409"
                              y3="0.543463"
                              z3="0.431367"/>
                        <atom elementType="C"
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                              x3="-3.246471"
                              y3="1.708802"
                              z3="-0.182745"/>
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                              y3="1.402064"
                              z3="-0.337504"/>
                        <atom elementType="C"
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                              x3="3.255575"
                              y3="1.793443"
                              z3="-0.0973"/>
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                              y3="-1.791353"
                              z3="-2.489588"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.15701"
                              y3="-0.566847"
                              z3="1.506637"/>
                        <atom elementType="H"
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                              x3="4.211222"
                              y3="-0.697738"
                              z3="1.217483"/>
                        <atom elementType="C"
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                              x3="-3.078586"
                              y3="-0.392172"
                              z3="1.731319"/>
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                              z3="2.027325"/>
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                              x3="-0.042717"
                              y3="-1.109909"
                              z3="0.742376"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.020238"
                              y3="-0.761202"
                              z3="1.587138"/>
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                              id="a31"
                              x3="-4.142342"
                              y3="-0.569631"
                              z3="1.510098"/>
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                              id="a32"
                              x3="-2.993647"
                              y3="0.307654"
                              z3="2.575857"/>
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                              id="a33"
                              x3="-2.855116"
                              y3="2.161843"
                              z3="-1.104756"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.206593"
                              y3="2.46707"
                              z3="0.613319"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.697919"
                              y3="-1.553049"
                              z3="1.665491"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.104868"
                              y3="-0.011925"
                              z3="2.454961"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.257083"
                              y3="2.437956"
                              z3="0.794258"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.290572"
                              y3="1.509843"
                              z3="-0.341217"/>
                     </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:-2.184,.296,.2866;-.0056,-1.0961,-.8505;1.2218,-1.7272,-1.2459;-1.187,-1.7215,-1.3844;-2.4737,-.9483,-1.0519;-3.2798,-1.6215,-.7199;-2.8573,-.4182,-1.9369;2.3618,-.7144,-1.2791;2.217,-.0312,-2.1324;2.2067,.3322,.2241;.0182,1.6851,1.7798;.0265,2.4139,2.6792;.0064,.5435,.4314;-.0005,1.7875,-.8209;-.0046,2.5803,-1.6642;-3.2465,1.7088,-.1827;-4.2922,1.4021,-.3375;3.2556,1.7934,-.0973;2.825,2.366,-.9313;1.5134,-2.5824,-.5828;1.1215,-2.1765,-2.2552;3.3554,-1.1835,-1.3706;-1.32,-2.779,-1.0482;-1.0934,-1.7914,-2.4896;3.157,-.5668,1.5066;4.2112,-.6977,1.2175;-3.0786,-.3922,1.7313;-2.6048,-1.3393,2.0273;-.0427,-1.1099,.7424;.0202,-.7612,1.5871;-4.1423,-.5696,1.5101;-2.9936,.3077,2.5759;-2.8551,2.1618,-1.1048;-3.2066,2.4671,.6133;2.6979,-1.553,1.6655;3.1049,-.0119,2.455;3.2571,2.438,.7943;4.2906,1.5098,-.3412;/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="-2.183703"
                              y3="0.297849"
                              z3="0.285523"/>
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                              z3="-0.851871"/>
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                              x3="1.221293"
                              y3="-1.727651"
                              z3="-1.244771"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.188694"
                              y3="-1.726249"
                              z3="-1.375854"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.471589"
                              y3="-0.94111"
                              z3="-1.058061"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.288035"
                              y3="-1.606517"
                              z3="-0.735535"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.839773"
                              y3="-0.406673"
                              z3="-1.947046"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361386"
                              y3="-0.715136"
                              z3="-1.278816"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.216959"
                              y3="-0.03292"
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                        <atom elementType="P"
                              id="a10"
                              x3="2.206867"
                              y3="0.333048"
                              z3="0.223583"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.018724"
                              y3="1.686865"
                              z3="1.779788"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.027267"
                              y3="2.410617"
                              z3="2.683228"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.006744"
                              y3="0.545559"
                              z3="0.431102"/>
                        <atom elementType="C"
                              id="a14"
                              x3="0.000005"
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                              z3="-0.178233"/>
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                              id="a17"
                              x3="-4.293689"
                              y3="1.402534"
                              z3="-0.334976"/>
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                              x3="3.256126"
                              y3="1.793643"
                              z3="-0.099776"/>
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                              y3="2.365646"
                              z3="-0.93411"/>
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                              y3="-2.581555"
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                              y3="-1.184765"
                              z3="-1.369619"/>
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                              id="a23"
                              x3="-1.327862"
                              y3="-2.777933"
                              z3="-1.023656"/>
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                              id="a24"
                              x3="-1.092598"
                              y3="-1.813739"
                              z3="-2.47934"/>
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                              id="a25"
                              x3="3.157537"
                              y3="-0.565019"
                              z3="1.506406"/>
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                              id="a26"
                              x3="4.211554"
                              y3="-0.696564"
                              z3="1.216819"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.076828"
                              y3="-0.398436"
                              z3="1.727194"/>
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                              id="a28"
                              x3="-2.601731"
                              y3="-1.346387"
                              z3="2.018374"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.043862"
                              y3="-1.10671"
                              z3="0.736083"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.01777"
                              y3="-0.760026"
                              z3="1.583948"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.140402"
                              y3="-0.576188"
                              z3="1.505365"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.992498"
                              y3="0.297256"
                              z3="2.575195"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.857569"
                              y3="2.168493"
                              z3="-1.097963"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.210657"
                              y3="2.465326"
                              z3="0.62126"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698109"
                              y3="-1.550846"
                              z3="1.666551"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.106063"
                              y3="-0.009093"
                              z3="2.454178"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.258204"
                              y3="2.43898"
                              z3="0.791183"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.290936"
                              y3="1.509509"
                              z3="-0.343865"/>
                     </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:-2.1837,.2978,.2855;-.006,-1.0949,-.8519;1.2213,-1.7277,-1.2448;-1.1887,-1.7262,-1.3759;-2.4716,-.9411,-1.0581;-3.288,-1.6065,-.7355;-2.8398,-.4067,-1.947;2.3614,-.7151,-1.2788;2.217,-.0329,-2.1329;2.2069,.333,.2236;.0187,1.6869,1.7798;.0273,2.4106,2.6832;.0067,.5456,.4311;0,1.7903,-.8207;-.0051,2.5812,-1.6658;-3.2486,1.7106,-.1782;-4.2937,1.4025,-.335;3.2561,1.7936,-.0998;2.8254,2.3656,-.9341;1.5121,-2.5816,-.5797;1.1214,-2.179,-2.2532;3.3548,-1.1848,-1.3696;-1.3279,-2.7779,-1.0237;-1.0926,-1.8137,-2.4793;3.1575,-.565,1.5064;4.2116,-.6966,1.2168;-3.0768,-.3984,1.7272;-2.6017,-1.3464,2.0184;-.0439,-1.1067,.7361;.0178,-.76,1.5839;-4.1404,-.5762,1.5054;-2.9925,.2973,2.5752;-2.8576,2.1685,-1.098;-3.2107,2.4653,.6213;2.6981,-1.5508,1.6666;3.1061,-.0091,2.4542;3.2582,2.439,.7912;4.2909,1.5095,-.3439;/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="-2.183411"
                              y3="0.299583"
                              z3="0.284469"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.006431"
                              y3="-1.094106"
                              z3="-0.853198"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.22087"
                              y3="-1.728319"
                              z3="-1.243678"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.190548"
                              y3="-1.731251"
                              z3="-1.367063"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.469391"
                              y3="-0.934299"
                              z3="-1.064083"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.29598"
                              y3="-1.591827"
                              z3="-0.751169"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.821935"
                              y3="-0.39569"
                              z3="-1.956917"/>
                        <atom elementType="C"
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                              x3="2.360862"
                              y3="-0.715852"
                              z3="-1.278694"/>
                        <atom elementType="H"
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                              x3="2.216489"
                              y3="-0.034558"
                              z3="-2.133468"/>
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                              x3="2.206927"
                              y3="0.333852"
                              z3="0.222961"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.01921"
                              y3="1.68669"
                              z3="1.781109"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.027464"
                              y3="2.412857"
                              z3="2.682583"/>
                        <atom elementType="Mn"
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                              x3="0.007057"
                              y3="0.547554"
                              z3="0.430796"/>
                        <atom elementType="C"
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                              y3="1.712137"
                              z3="-0.173825"/>
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                              x3="3.256741"
                              y3="1.793702"
                              z3="-0.1020"/>
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                              y3="-1.836485"
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                              id="a25"
                              x3="3.157834"
                              y3="-0.563555"
                              z3="1.506058"/>
                        <atom elementType="H"
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                              y3="-0.695837"
                              z3="1.216118"/>
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                              x3="-3.075019"
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                              z3="2.009431"/>
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                              x3="-0.043928"
                              y3="-1.104712"
                              z3="0.728916"/>
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                              x3="0.015361"
                              y3="-0.75943"
                              z3="1.579526"/>
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                              id="a31"
                              x3="-4.138432"
                              y3="-0.582766"
                              z3="1.500735"/>
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                              id="a32"
                              x3="-2.991202"
                              y3="0.286841"
                              z3="2.574507"/>
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                              id="a33"
                              x3="-2.859998"
                              y3="2.174863"
                              z3="-1.091263"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.214703"
                              y3="2.463355"
                              z3="0.629062"/>
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                              id="a35"
                              x3="2.697948"
                              y3="-1.548976"
                              z3="1.667332"/>
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                              id="a36"
                              x3="3.107003"
                              y3="-0.00676"
                              z3="2.453356"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.259374"
                              y3="2.439692"
                              z3="0.788482"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.291362"
                              y3="1.50899"
                              z3="-0.346223"/>
                     </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:-2.1834,.2996,.2845;-.0064,-1.0941,-.8532;1.2209,-1.7283,-1.2437;-1.1905,-1.7313,-1.3671;-2.4694,-.9343,-1.0641;-3.296,-1.5918,-.7512;-2.8219,-.3957,-1.9569;2.3609,-.7159,-1.2787;2.2165,-.0346,-2.1335;2.2069,.3339,.223;.0192,1.6867,1.7811;.0275,2.4129,2.6826;.0071,.5476,.4308;.0003,1.7933,-.8204;-.0052,2.5864,-1.6634;-3.2508,1.7121,-.1738;-4.2951,1.4028,-.3326;3.2567,1.7937,-.102;2.826,2.3653,-.9366;1.511,-2.5808,-.5765;1.1212,-2.1818,-2.2512;3.3541,-1.1858,-1.369;-1.3358,-2.7768,-.9988;-1.0922,-1.8365,-2.4686;3.1578,-.5636,1.5061;4.2117,-.6958,1.2161;-3.075,-.4047,1.7231;-2.5986,-1.3535,2.0094;-.0439,-1.1047,.7289;.0154,-.7594,1.5795;-4.1384,-.5828,1.5007;-2.9912,.2868,2.5745;-2.86,2.1749,-1.0913;-3.2147,2.4634,.6291;2.6979,-1.549,1.6673;3.107,-.0068,2.4534;3.2594,2.4397,.7885;4.2914,1.509,-.3462;/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="-2.183223"
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                              y3="-1.729022"
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                              x3="-1.19248"
                              y3="-1.735632"
                              z3="-1.358487"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.467048"
                              y3="-0.927157"
                              z3="-1.070142"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.303605"
                              y3="-1.576797"
                              z3="-0.767171"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.803738"
                              y3="-0.384408"
                              z3="-1.966621"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.360365"
                              y3="-0.716754"
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                        <atom elementType="H"
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                              x3="2.216265"
                              y3="-0.036546"
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                        <atom elementType="P"
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                              x3="2.2070"
                              y3="0.334811"
                              z3="0.222389"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.019904"
                              y3="1.688026"
                              z3="1.781686"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.028722"
                              y3="2.409253"
                              z3="2.687076"/>
                        <atom elementType="Mn"
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                              x3="0.007305"
                              y3="0.549659"
                              z3="0.430742"/>
                        <atom elementType="C"
                              id="a14"
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                              x3="-3.252968"
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                              z3="-0.169556"/>
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                              id="a17"
                              x3="-4.29664"
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                              z3="-0.330401"/>
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                              x3="3.257263"
                              y3="1.793857"
                              z3="-0.104796"/>
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                              z3="-0.93979"/>
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                              y3="-2.579832"
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                              y3="-2.184943"
                              z3="-2.248734"/>
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                              y3="-1.187262"
                              z3="-1.367891"/>
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                              id="a23"
                              x3="-1.343673"
                              y3="-2.774869"
                              z3="-0.974468"/>
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                              id="a24"
                              x3="-1.092199"
                              y3="-1.858364"
                              z3="-2.457748"/>
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                              id="a25"
                              x3="3.158362"
                              y3="-0.561546"
                              z3="1.505856"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.21199"
                              y3="-0.694518"
                              z3="1.215471"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.073631"
                              y3="-0.410928"
                              z3="1.718901"/>
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                              id="a28"
                              x3="-2.596071"
                              y3="-1.36054"
                              z3="2.000417"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.043104"
                              y3="-1.101983"
                              z3="0.721451"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.013292"
                              y3="-0.758562"
                              z3="1.575379"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.13686"
                              y3="-0.589099"
                              z3="1.495788"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.990429"
                              y3="0.276442"
                              z3="2.573764"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.86238"
                              y3="2.181174"
                              z3="-1.084688"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.218914"
                              y3="2.461569"
                              z3="0.636586"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698138"
                              y3="-1.546569"
                              z3="1.668536"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.108221"
                              y3="-0.003675"
                              z3="2.452558"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.260552"
                              y3="2.440823"
                              z3="0.784971"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.291667"
                              y3="1.508492"
                              z3="-0.349181"/>
                     </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:-2.1832,.3015,.2836;-.0069,-1.093,-.8547;1.2203,-1.729,-1.2423;-1.1925,-1.7356,-1.3585;-2.467,-.9272,-1.0701;-3.3036,-1.5768,-.7672;-2.8037,-.3844,-1.9666;2.3604,-.7168,-1.2783;2.2163,-.0365,-2.134;2.207,.3348,.2224;.0199,1.688,1.7817;.0287,2.4093,2.6871;.0073,.5497,.4307;.0002,1.7961,-.82;-.0061,2.5887,-1.6635;-3.253,1.7138,-.1696;-4.2966,1.4031,-.3304;3.2573,1.7939,-.1048;2.8263,2.3647,-.9398;1.5095,-2.5798,-.5726;1.1212,-2.1849,-2.2487;3.3534,-1.1873,-1.3679;-1.3437,-2.7749,-.9745;-1.0922,-1.8584,-2.4577;3.1584,-.5615,1.5059;4.212,-.6945,1.2155;-3.0736,-.4109,1.7189;-2.5961,-1.3605,2.0004;-.0431,-1.102,.7215;.0133,-.7586,1.5754;-4.1369,-.5891,1.4958;-2.9904,.2764,2.5738;-2.8624,2.1812,-1.0847;-3.2189,2.4616,.6366;2.6981,-1.5466,1.6685;3.1082,-.0037,2.4526;3.2606,2.4408,.785;4.2917,1.5085,-.3492;/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="-2.183016"
                              y3="0.303104"
                              z3="0.282803"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007491"
                              y3="-1.091817"
                              z3="-0.856393"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.219725"
                              y3="-1.729712"
                              z3="-1.241149"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.194494"
                              y3="-1.739903"
                              z3="-1.349939"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.464586"
                              y3="-0.920113"
                              z3="-1.076228"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.310927"
                              y3="-1.561827"
                              z3="-0.78348"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.785235"
                              y3="-0.373237"
                              z3="-1.976112"/>
                        <atom elementType="C"
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                              x3="2.359794"
                              y3="-0.717624"
                              z3="-1.278037"/>
                        <atom elementType="H"
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                              x3="2.215921"
                              y3="-0.038416"
                              z3="-2.134522"/>
                        <atom elementType="P"
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                              x3="2.207032"
                              y3="0.335678"
                              z3="0.221803"/>
                        <atom elementType="C"
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                              x3="0.020493"
                              y3="1.687974"
                              z3="1.783266"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.029261"
                              y3="2.411267"
                              z3="2.686972"/>
                        <atom elementType="Mn"
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                              x3="0.007533"
                              y3="0.551666"
                              z3="0.430755"/>
                        <atom elementType="C"
                              id="a14"
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                              z3="-0.819544"/>
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                              z3="-1.662454"/>
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                              z3="-0.164966"/>
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                              z3="-0.327985"/>
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                              id="a18"
                              x3="3.257934"
                              y3="1.793833"
                              z3="-0.107273"/>
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                              y3="-2.18801"
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                              y3="-1.188629"
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                              id="a24"
                              x3="-1.092467"
                              y3="-1.880068"
                              z3="-2.446731"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.158602"
                              y3="-0.559908"
                              z3="1.50565"/>
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                              id="a26"
                              x3="4.212046"
                              y3="-0.693689"
                              z3="1.21495"/>
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                              id="a27"
                              x3="-3.07215"
                              y3="-0.417471"
                              z3="1.714719"/>
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                              z3="1.991301"/>
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                              y3="-1.100091"
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                              id="a30"
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                              y3="-0.757806"
                              z3="1.571108"/>
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                              id="a31"
                              x3="-4.135201"
                              y3="-0.595802"
                              z3="1.49089"/>
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                              id="a32"
                              x3="-2.989537"
                              y3="0.265616"
                              z3="2.573062"/>
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                              id="a33"
                              x3="-2.864768"
                              y3="2.187455"
                              z3="-1.077692"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.223115"
                              y3="2.45943"
                              z3="0.644556"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.697897"
                              y3="-1.544494"
                              z3="1.669558"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.109104"
                              y3="-0.001081"
                              z3="2.451823"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.261908"
                              y3="2.441597"
                              z3="0.781907"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.2921"
                              y3="1.507713"
                              z3="-0.351794"/>
                     </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:-2.183,.3031,.2828;-.0075,-1.0918,-.8564;1.2197,-1.7297,-1.2411;-1.1945,-1.7399,-1.3499;-2.4646,-.9201,-1.0762;-3.3109,-1.5618,-.7835;-2.7852,-.3732,-1.9761;2.3598,-.7176,-1.278;2.2159,-.0384,-2.1345;2.207,.3357,.2218;.0205,1.688,1.7833;.0293,2.4113,2.687;.0075,.5517,.4308;.0001,1.799,-.8195;-.0071,2.5921,-1.6625;-3.2552,1.7152,-.165;-4.2981,1.4033,-.328;3.2579,1.7938,-.1073;2.8269,2.3641,-.9426;1.5079,-2.5789,-.569;1.1211,-2.188,-2.2465;3.3526,-1.1886,-1.367;-1.3516,-2.7725,-.9503;-1.0925,-1.8801,-2.4467;3.1586,-.5599,1.5056;4.212,-.6937,1.2149;-3.0722,-.4175,1.7147;-2.5934,-1.3679,1.9913;-.0412,-1.1001,.7145;.0115,-.7578,1.5711;-4.1352,-.5958,1.4909;-2.9895,.2656,2.5731;-2.8648,2.1875,-1.0777;-3.2231,2.4594,.6446;2.6979,-1.5445,1.6696;3.1091,-.0011,2.4518;3.2619,2.4416,.7819;4.2921,1.5077,-.3518;/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="-2.182912"
                              y3="0.304723"
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                              y3="-1.090296"
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                              x3="1.218897"
                              y3="-1.730404"
                              z3="-1.239779"/>
                        <atom elementType="C"
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                              x3="-1.19655"
                              y3="-1.743697"
                              z3="-1.341586"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.462003"
                              y3="-0.912919"
                              z3="-1.082415"/>
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                              id="a6"
                              x3="-3.317971"
                              y3="-1.546648"
                              z3="-0.800212"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.766363"
                              y3="-0.361981"
                              z3="-1.985508"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.359211"
                              y3="-0.718713"
                              z3="-1.27764"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.215732"
                              y3="-0.040645"
                              z3="-2.135079"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20705"
                              y3="0.336646"
                              z3="0.221103"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021232"
                              y3="1.689069"
                              z3="1.784104"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.03072"
                              y3="2.408059"
                              z3="2.691201"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.007677"
                              y3="0.553601"
                              z3="0.43087"/>
                        <atom elementType="C"
                              id="a14"
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                              y3="1.801419"
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                              y3="2.594629"
                              z3="-1.662053"/>
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                              x3="-3.257376"
                              y3="1.716566"
                              z3="-0.160678"/>
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                              id="a17"
                              x3="-4.299617"
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                              z3="-0.325857"/>
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                              y3="1.79388"
                              z3="-0.110379"/>
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                              z3="-0.946206"/>
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                              z3="-0.5648"/>
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                              y3="-2.191404"
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                              id="a22"
                              x3="3.351812"
                              y3="-1.190364"
                              z3="-1.365743"/>
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                              id="a23"
                              x3="-1.359427"
                              y3="-2.769529"
                              z3="-0.926466"/>
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                              id="a24"
                              x3="-1.092984"
                              y3="-1.901134"
                              z3="-2.435689"/>
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                              id="a25"
                              x3="3.158948"
                              y3="-0.55776"
                              z3="1.505518"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.212204"
                              y3="-0.692311"
                              z3="1.21449"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.071034"
                              y3="-0.423854"
                              z3="1.710449"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.591224"
                              y3="-1.375146"
                              z3="1.982243"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.038543"
                              y3="-1.097506"
                              z3="0.708234"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.010604"
                              y3="-0.756923"
                              z3="1.567369"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.1339"
                              y3="-0.602202"
                              z3="1.485772"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.989056"
                              y3="0.254995"
                              z3="2.572205"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.867114"
                              y3="2.193425"
                              z3="-1.071068"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.227334"
                              y3="2.457431"
                              z3="0.652006"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.697883"
                              y3="-1.541924"
                              z3="1.670911"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.110079"
                              y3="0.002251"
                              z3="2.451026"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.263169"
                              y3="2.442746"
                              z3="0.77799"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.292384"
                              y3="1.50696"
                              z3="-0.355025"/>
                     </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:-2.1829,.3047,.282;-.0081,-1.0903,-.8582;1.2189,-1.7304,-1.2398;-1.1966,-1.7437,-1.3416;-2.462,-.9129,-1.0824;-3.318,-1.5466,-.8002;-2.7664,-.362,-1.9855;2.3592,-.7187,-1.2776;2.2157,-.0406,-2.1351;2.2071,.3366,.2211;.0212,1.6891,1.7841;.0307,2.4081,2.6912;.0077,.5536,.4309;-.0004,1.8014,-.8192;-.0082,2.5946,-1.6621;-3.2574,1.7166,-.1607;-4.2996,1.4034,-.3259;3.2585,1.7939,-.1104;2.8273,2.3633,-.9462;1.5059,-2.5778,-.5648;1.1209,-2.1914,-2.2439;3.3518,-1.1904,-1.3657;-1.3594,-2.7695,-.9265;-1.093,-1.9011,-2.4357;3.1589,-.5578,1.5055;4.2122,-.6923,1.2145;-3.071,-.4239,1.7104;-2.5912,-1.3751,1.9822;-.0385,-1.0975,.7082;.0106,-.7569,1.5674;-4.1339,-.6022,1.4858;-2.9891,.255,2.5722;-2.8671,2.1934,-1.0711;-3.2273,2.4574,.652;2.6979,-1.5419,1.6709;3.1101,.0023,2.451;3.2632,2.4427,.778;4.2924,1.507,-.355;/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="-2.182774"
                              y3="0.306066"
                              z3="0.281345"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008843"
                              y3="-1.088572"
                              z3="-0.860253"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.217907"
                              y3="-1.730982"
                              z3="-1.238714"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.198632"
                              y3="-1.747176"
                              z3="-1.333384"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.459314"
                              y3="-0.905722"
                              z3="-1.088736"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.324701"
                              y3="-1.531476"
                              z3="-0.817419"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.747219"
                              y3="-0.35067"
                              z3="-1.994736"/>
                        <atom elementType="C"
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                              x3="2.35864"
                              y3="-0.719864"
                              z3="-1.277371"/>
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                              x3="2.215745"
                              y3="-0.042876"
                              z3="-2.135744"/>
                        <atom elementType="P"
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                              x3="2.207043"
                              y3="0.337509"
                              z3="0.220302"/>
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                              x3="0.021646"
                              y3="1.68913"
                              z3="1.785509"/>
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                              x3="0.031076"
                              y3="2.409913"
                              z3="2.691158"/>
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                              y3="0.555417"
                              z3="0.430913"/>
                        <atom elementType="C"
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                        <atom elementType="C"
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                              x3="3.158887"
                              y3="-0.555928"
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                              y3="-0.755676"
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                              x3="-4.132407"
                              y3="-0.609231"
                              z3="1.48067"/>
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                              id="a32"
                              x3="-2.988429"
                              y3="0.24377"
                              z3="2.571361"/>
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                              x3="-2.869506"
                              y3="2.199508"
                              z3="-1.063747"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.231488"
                              y3="2.454983"
                              z3="0.660236"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.697284"
                              y3="-1.539611"
                              z3="1.672169"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.110555"
                              y3="0.00522"
                              z3="2.450307"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.264659"
                              y3="2.443513"
                              z3="0.774428"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.292861"
                              y3="1.505853"
                              z3="-0.357947"/>
                     </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:-2.1828,.3061,.2813;-.0088,-1.0886,-.8603;1.2179,-1.731,-1.2387;-1.1986,-1.7472,-1.3334;-2.4593,-.9057,-1.0887;-3.3247,-1.5315,-.8174;-2.7472,-.3507,-1.9947;2.3586,-.7199,-1.2774;2.2157,-.0429,-2.1357;2.207,.3375,.2203;.0216,1.6891,1.7855;.0311,2.4099,2.6912;.0078,.5554,.4309;-.001,1.8039,-.8187;-.0094,2.5972,-1.6615;-3.2596,1.7178,-.1558;-4.3011,1.4034,-.3232;3.2592,1.7937,-.1132;2.8281,2.3625,-.9495;1.5036,-2.5768,-.5611;1.1205,-2.1945,-2.2417;3.3509,-1.1923,-1.3645;-1.3672,-2.766,-.903;-1.0937,-1.9218,-2.4246;3.1589,-.5559,1.5054;4.212,-.6914,1.2143;-3.0697,-.4308,1.7062;-2.5888,-1.3829,1.973;-.035,-1.0954,.7034;.0104,-.7557,1.5644;-4.1324,-.6092,1.4807;-2.9884,.2438,2.5714;-2.8695,2.1995,-1.0637;-3.2315,2.455,.6602;2.6973,-1.5396,1.6722;3.1106,.0052,2.4503;3.2647,2.4435,.7744;4.2929,1.5059,-.3579;/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="-2.182744"
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                              z3="0.280666"/>
                        <atom elementType="N"
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                              y3="-1.73154"
                              z3="-1.237339"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.200736"
                              y3="-1.750248"
                              z3="-1.325164"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.456729"
                              y3="-0.898574"
                              z3="-1.094917"/>
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                              id="a6"
                              x3="-3.330973"
                              y3="-1.516545"
                              z3="-0.834082"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.728661"
                              y3="-0.339951"
                              z3="-2.003688"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.357928"
                              y3="-0.721248"
                              z3="-1.276943"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.215574"
                              y3="-0.045455"
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                        <atom elementType="P"
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                              x3="2.207024"
                              y3="0.338543"
                              z3="0.219325"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.022192"
                              y3="1.69011"
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                        <atom elementType="O"
                              id="a12"
                              x3="0.032316"
                              y3="2.407023"
                              z3="2.694957"/>
                        <atom elementType="Mn"
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                              x3="0.007847"
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                              z3="0.43103"/>
                        <atom elementType="C"
                              id="a14"
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                              x3="-0.009632"
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                              z3="-1.660726"/>
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                              x3="-3.261447"
                              y3="1.719277"
                              z3="-0.151093"/>
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                              id="a17"
                              x3="-4.302341"
                              y3="1.404067"
                              z3="-0.320775"/>
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                              y3="1.793588"
                              z3="-0.117017"/>
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                              z3="-0.953965"/>
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                              z3="-0.55653"/>
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                              y3="-2.198035"
                              z3="-2.238993"/>
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                              y3="-1.194544"
                              z3="-1.363167"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.375111"
                              y3="-2.761812"
                              z3="-0.879687"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.094238"
                              y3="-1.941854"
                              z3="-2.41314"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.158933"
                              y3="-0.553266"
                              z3="1.505549"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.211905"
                              y3="-0.689678"
                              z3="1.214354"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.069066"
                              y3="-0.437963"
                              z3="1.701335"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.587302"
                              y3="-1.391073"
                              z3="1.963079"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.031197"
                              y3="-1.09275"
                              z3="0.698277"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.010914"
                              y3="-0.754736"
                              z3="1.561393"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.131532"
                              y3="-0.616198"
                              z3="1.47468"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.988521"
                              y3="0.231885"
                              z3="2.570229"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.87139"
                              y3="2.205676"
                              z3="-1.056514"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.235162"
                              y3="2.452891"
                              z3="0.668266"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.696936"
                              y3="-1.536461"
                              z3="1.674028"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.111061"
                              y3="0.00941"
                              z3="2.44953"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.26612"
                              y3="2.444743"
                              z3="0.769658"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.293218"
                              y3="1.504709"
                              z3="-0.361745"/>
                     </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:-2.1827,.3074,.2807;-.0097,-1.0863,-.8624;1.2167,-1.7315,-1.2373;-1.2007,-1.7502,-1.3252;-2.4567,-.8986,-1.0949;-3.331,-1.5165,-.8341;-2.7287,-.34,-2.0037;2.3579,-.7212,-1.2769;2.2156,-.0455,-2.1363;2.207,.3385,.2193;.0222,1.6901,1.7863;.0323,2.407,2.695;.0078,.5571,.431;-.0013,1.8061,-.8184;-.0096,2.5998,-1.6607;-3.2614,1.7193,-.1511;-4.3023,1.4041,-.3208;3.2599,1.7936,-.117;2.8287,2.3614,-.954;1.5005,-2.5754,-.5565;1.1202,-2.198,-2.239;3.3499,-1.1945,-1.3632;-1.3751,-2.7618,-.8797;-1.0942,-1.9419,-2.4131;3.1589,-.5533,1.5055;4.2119,-.6897,1.2144;-3.0691,-.438,1.7013;-2.5873,-1.3911,1.9631;-.0312,-1.0928,.6983;.0109,-.7547,1.5614;-4.1315,-.6162,1.4747;-2.9885,.2319,2.5702;-2.8714,2.2057,-1.0565;-3.2352,2.4529,.6683;2.6969,-1.5365,1.674;3.1111,.0094,2.4495;3.2661,2.4447,.7697;4.2932,1.5047,-.3617;/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="-2.182602"
                              y3="0.308444"
                              z3="0.279883"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.010548"
                              y3="-1.083915"
                              z3="-0.864876"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.21529"
                              y3="-1.731944"
                              z3="-1.236469"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.202892"
                              y3="-1.753097"
                              z3="-1.317143"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.454189"
                              y3="-0.891625"
                              z3="-1.101213"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.337105"
                              y3="-1.501798"
                              z3="-0.851168"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.710017"
                              y3="-0.329385"
                              z3="-2.012444"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.35737"
                              y3="-0.722729"
                              z3="-1.276598"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.216034"
                              y3="-0.048071"
                              z3="-2.13703"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.206982"
                              y3="0.339491"
                              z3="0.218284"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.022046"
                              y3="1.689945"
                              z3="1.78754"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.031705"
                              y3="2.408375"
                              z3="2.695018"/>
                        <atom elementType="Mn"
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                              x3="0.007908"
                              y3="0.558844"
                              z3="0.430797"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.001595"
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                              z3="-0.817726"/>
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                              z3="-1.659723"/>
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                              x3="-3.263466"
                              y3="1.720395"
                              z3="-0.145997"/>
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                              x3="3.260853"
                              y3="1.793198"
                              z3="-0.120434"/>
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                              z3="-0.958046"/>
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                              z3="-2.236991"/>
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                              y3="-1.197104"
                              z3="-1.361578"/>
                        <atom elementType="H"
                              id="a23"
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                              y3="-2.757166"
                              z3="-0.856621"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.095169"
                              y3="-1.961635"
                              z3="-2.401679"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.158373"
                              y3="-0.550954"
                              z3="1.505854"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.211254"
                              y3="-0.688627"
                              z3="1.214921"/>
                        <atom elementType="C"
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                              x3="-3.067636"
                              y3="-0.445237"
                              z3="1.696854"/>
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                              y3="-1.399116"
                              z3="1.953583"/>
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                              id="a29"
                              x3="-0.026727"
                              y3="-1.090651"
                              z3="0.693568"/>
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                              id="a30"
                              x3="0.011742"
                              y3="-0.753543"
                              z3="1.558571"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.129927"
                              y3="-0.623603"
                              z3="1.469461"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.987703"
                              y3="0.220243"
                              z3="2.569152"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.873713"
                              y3="2.211579"
                              z3="-1.048966"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.238841"
                              y3="2.450298"
                              z3="0.676716"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.695635"
                              y3="-1.533515"
                              z3="1.67597"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.110866"
                              y3="0.013285"
                              z3="2.448924"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.267911"
                              y3="2.445554"
                              z3="0.765347"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.293899"
                              y3="1.503097"
                              z3="-0.365035"/>
                     </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 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 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:-2.1826,.3084,.2799;-.0105,-1.0839,-.8649;1.2153,-1.7319,-1.2365;-1.2029,-1.7531,-1.3171;-2.4542,-.8916,-1.1012;-3.3371,-1.5018,-.8512;-2.71,-.3294,-2.0124;2.3574,-.7227,-1.2766;2.216,-.0481,-2.137;2.207,.3395,.2183;.022,1.6899,1.7875;.0317,2.4084,2.695;.0079,.5588,.4308;-.0016,1.8089,-.8177;-.01,2.603,-1.6597;-3.2635,1.7204,-.146;-4.3037,1.4042,-.3178;3.2609,1.7932,-.1204;2.8299,2.3602,-.958;1.4972,-2.5744,-.5529;1.1195,-2.2009,-2.237;3.3489,-1.1971,-1.3616;-1.3828,-2.7572,-.8566;-1.0952,-1.9616,-2.4017;3.1584,-.551,1.5059;4.2113,-.6886,1.2149;-3.0676,-.4452,1.6969;-2.5847,-1.3991,1.9536;-.0267,-1.0907,.6936;.0117,-.7535,1.5586;-4.1299,-.6236,1.4695;-2.9877,.2202,2.5692;-2.8737,2.2116,-1.049;-3.2388,2.4503,.6767;2.6956,-1.5335,1.676;3.1109,.0133,2.4489;3.2679,2.4456,.7653;4.2939,1.5031,-.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>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.182632"
                              y3="0.309641"
                              z3="0.279186"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.011444"
                              y3="-1.081632"
                              z3="-0.866759"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213943"
                              y3="-1.732563"
                              z3="-1.234718"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.205095"
                              y3="-1.75582"
                              z3="-1.308817"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.451366"
                              y3="-0.88448"
                              z3="-1.107513"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.342986"
                              y3="-1.486586"
                              z3="-0.868806"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.690437"
                              y3="-0.318688"
                              z3="-2.021113"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.35663"
                              y3="-0.724129"
                              z3="-1.276347"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.215773"
                              y3="-0.050885"
                              z3="-2.13795"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.206855"
                              y3="0.340573"
                              z3="0.217096"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.022604"
                              y3="1.690471"
                              z3="1.788388"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.03302"
                              y3="2.405378"
                              z3="2.698623"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.007815"
                              y3="0.560348"
                              z3="0.4308"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.002192"
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                              z3="-0.817096"/>
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                              x3="-0.010211"
                              y3="2.605893"
                              z3="-1.658495"/>
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                              id="a16"
                              x3="-3.265432"
                              y3="1.721671"
                              z3="-0.14137"/>
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                              id="a17"
                              x3="-4.305087"
                              y3="1.404661"
                              z3="-0.315213"/>
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                              id="a18"
                              x3="3.26132"
                              y3="1.793216"
                              z3="-0.124181"/>
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                              y3="2.359239"
                              z3="-0.962412"/>
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                              y3="-2.205109"
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                              x3="3.347779"
                              y3="-1.199366"
                              z3="-1.360344"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.390481"
                              y3="-2.752064"
                              z3="-0.833285"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.096161"
                              y3="-1.98138"
                              z3="-2.389627"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.158242"
                              y3="-0.548393"
                              z3="1.505691"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.211017"
                              y3="-0.686899"
                              z3="1.214784"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.067092"
                              y3="-0.45226"
                              z3="1.692047"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.583432"
                              y3="-1.407104"
                              z3="1.94375"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.022427"
                              y3="-1.088465"
                              z3="0.688278"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.013979"
                              y3="-0.753329"
                              z3="1.55531"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.129215"
                              y3="-0.630255"
                              z3="1.463581"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.987788"
                              y3="0.208624"
                              z3="2.567884"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.875793"
                              y3="2.21731"
                              z3="-1.041956"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.242463"
                              y3="2.448125"
                              z3="0.684438"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.695133"
                              y3="-1.530496"
                              z3="1.677415"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.11109"
                              y3="0.017251"
                              z3="2.447942"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.269125"
                              y3="2.446801"
                              z3="0.760684"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294096"
                              y3="1.502152"
                              z3="-0.368783"/>
                     </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:-2.1826,.3096,.2792;-.0114,-1.0816,-.8668;1.2139,-1.7326,-1.2347;-1.2051,-1.7558,-1.3088;-2.4514,-.8845,-1.1075;-3.343,-1.4866,-.8688;-2.6904,-.3187,-2.0211;2.3566,-.7241,-1.2763;2.2158,-.0509,-2.138;2.2069,.3406,.2171;.0226,1.6905,1.7884;.033,2.4054,2.6986;.0078,.5603,.4308;-.0022,1.8112,-.8171;-.0102,2.6059,-1.6585;-3.2654,1.7217,-.1414;-4.3051,1.4047,-.3152;3.2613,1.7932,-.1242;2.8303,2.3592,-.9624;1.4942,-2.5727,-.5475;1.1188,-2.2051,-2.2336;3.3478,-1.1994,-1.3603;-1.3905,-2.7521,-.8333;-1.0962,-1.9814,-2.3896;3.1582,-.5484,1.5057;4.211,-.6869,1.2148;-3.0671,-.4523,1.692;-2.5834,-1.4071,1.9438;-.0224,-1.0885,.6883;.014,-.7533,1.5553;-4.1292,-.6303,1.4636;-2.9878,.2086,2.5679;-2.8758,2.2173,-1.042;-3.2425,2.4481,.6844;2.6951,-1.5305,1.6774;3.1111,.0173,2.4479;3.2691,2.4468,.7607;4.2941,1.5022,-.3688;/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="-2.182526"
                              y3="0.310669"
                              z3="0.278414"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.012322"
                              y3="-1.079543"
                              z3="-0.869019"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.212593"
                              y3="-1.733252"
                              z3="-1.233891"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.2074"
                              y3="-1.758411"
                              z3="-1.300678"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.44844"
                              y3="-0.877546"
                              z3="-1.113775"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.348549"
                              y3="-1.471574"
                              z3="-0.886696"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.670584"
                              y3="-0.30813"
                              z3="-2.029421"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.35625"
                              y3="-0.72591"
                              z3="-1.276031"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.216688"
                              y3="-0.053953"
                              z3="-2.138837"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.206763"
                              y3="0.341464"
                              z3="0.215861"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.022219"
                              y3="1.690051"
                              z3="1.789569"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.031854"
                              y3="2.405449"
                              z3="2.69942"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.007859"
                              y3="0.562073"
                              z3="0.43027"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.002784"
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                              z3="-0.816092"/>
                        <atom elementType="O"
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                              z3="-1.656444"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.26764"
                              y3="1.722526"
                              z3="-0.136545"/>
                        <atom elementType="H"
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                              x3="-4.306645"
                              y3="1.40444"
                              z3="-0.31229"/>
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                              id="a18"
                              x3="3.262218"
                              y3="1.792784"
                              z3="-0.12785"/>
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                              id="a19"
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                              y3="2.357936"
                              z3="-0.966783"/>
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                        <atom elementType="H"
                              id="a21"
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                              y3="-2.207998"
                              z3="-2.231692"/>
                        <atom elementType="H"
                              id="a22"
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                              y3="-1.202255"
                              z3="-1.358505"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.398091"
                              y3="-2.746492"
                              z3="-0.810093"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.097763"
                              y3="-2.000962"
                              z3="-2.377558"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.157563"
                              y3="-0.546001"
                              z3="1.505941"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.210269"
                              y3="-0.68579"
                              z3="1.215394"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.065584"
                              y3="-0.459131"
                              z3="1.687761"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.580543"
                              y3="-1.414476"
                              z3="1.934823"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.017683"
                              y3="-1.086897"
                              z3="0.683254"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.015283"
                              y3="-0.752474"
                              z3="1.552472"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.127503"
                              y3="-0.637529"
                              z3="1.458636"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.987007"
                              y3="0.197717"
                              z3="2.566691"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.878441"
                              y3="2.222714"
                              z3="-1.03481"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.246321"
                              y3="2.445473"
                              z3="0.692374"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.6937"
                              y3="-1.527447"
                              z3="1.679362"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.110713"
                              y3="0.021301"
                              z3="2.447214"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.270764"
                              y3="2.447623"
                              z3="0.756076"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294706"
                              y3="1.500538"
                              z3="-0.37227"/>
                     </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:-2.1825,.3107,.2784;-.0123,-1.0795,-.869;1.2126,-1.7333,-1.2339;-1.2074,-1.7584,-1.3007;-2.4484,-.8775,-1.1138;-3.3485,-1.4716,-.8867;-2.6706,-.3081,-2.0294;2.3563,-.7259,-1.276;2.2167,-.054,-2.1388;2.2068,.3415,.2159;.0222,1.6901,1.7896;.0319,2.4054,2.6994;.0079,.5621,.4303;-.0028,1.8146,-.8161;-.011,2.6104,-1.6564;-3.2676,1.7225,-.1365;-4.3066,1.4044,-.3123;3.2622,1.7928,-.1278;2.8314,2.3579,-.9668;1.491,-2.572,-.5443;1.1179,-2.208,-2.2317;3.347,-1.2023,-1.3585;-1.3981,-2.7465,-.8101;-1.0978,-2.001,-2.3776;3.1576,-.546,1.5059;4.2103,-.6858,1.2154;-3.0656,-.4591,1.6878;-2.5805,-1.4145,1.9348;-.0177,-1.0869,.6833;.0153,-.7525,1.5525;-4.1275,-.6375,1.4586;-2.987,.1977,2.5667;-2.8784,2.2227,-1.0348;-3.2463,2.4455,.6924;2.6937,-1.5274,1.6794;3.1107,.0213,2.4472;3.2708,2.4476,.7561;4.2947,1.5005,-.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="-2.182699"
                              y3="0.311769"
                              z3="0.2780"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.013181"
                              y3="-1.077727"
                              z3="-0.870284"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.21136"
                              y3="-1.734267"
                              z3="-1.231463"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.209729"
                              y3="-1.760695"
                              z3="-1.292225"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.445208"
                              y3="-0.870155"
                              z3="-1.120112"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.353915"
                              y3="-1.455784"
                              z3="-0.905553"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.649501"
                              y3="-0.297009"
                              z3="-2.037615"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.355452"
                              y3="-0.727448"
                              z3="-1.275798"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.216033"
                              y3="-0.057157"
                              z3="-2.13991"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.206591"
                              y3="0.342514"
                              z3="0.214584"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.023175"
                              y3="1.69019"
                              z3="1.790644"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.033829"
                              y3="2.403163"
                              z3="2.702376"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.007716"
                              y3="0.563328"
                              z3="0.430448"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.0038"
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                              id="a15"
                              x3="-0.011788"
                              y3="2.612768"
                              z3="-1.655304"/>
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                              id="a16"
                              x3="-3.269322"
                              y3="1.723966"
                              z3="-0.131623"/>
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                              id="a17"
                              x3="-4.307756"
                              y3="1.405331"
                              z3="-0.309686"/>
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                              id="a18"
                              x3="3.262306"
                              y3="1.792977"
                              z3="-0.131809"/>
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                              y3="2.357122"
                              z3="-0.971276"/>
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                              y3="-2.213126"
                              z3="-2.227273"/>
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                              x3="3.345911"
                              y3="-1.204456"
                              z3="-1.357408"/>
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                              id="a23"
                              x3="-1.406087"
                              y3="-2.740308"
                              z3="-0.786821"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.099112"
                              y3="-2.020203"
                              z3="-2.364881"/>
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                              id="a25"
                              x3="3.157775"
                              y3="-0.543341"
                              z3="1.505484"/>
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                              id="a26"
                              x3="4.210368"
                              y3="-0.683658"
                              z3="1.214801"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.065875"
                              y3="-0.46652"
                              z3="1.682577"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.580428"
                              y3="-1.422999"
                              z3="1.924364"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.01385"
                              y3="-1.084934"
                              z3="0.677752"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.018801"
                              y3="-0.752928"
                              z3="1.549061"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.127606"
                              y3="-0.644136"
                              z3="1.451978"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.988028"
                              y3="0.185288"
                              z3="2.56531"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.879948"
                              y3="2.228635"
                              z3="-1.027307"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.249622"
                              y3="2.443299"
                              z3="0.70048"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.693812"
                              y3="-1.524454"
                              z3="1.680499"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.111266"
                              y3="0.025267"
                              z3="2.44599"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.271577"
                              y3="2.449015"
                              z3="0.75122"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294551"
                              y3="1.499987"
                              z3="-0.376358"/>
                     </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:-2.1827,.3118,.278;-.0132,-1.0777,-.8703;1.2114,-1.7343,-1.2315;-1.2097,-1.7607,-1.2922;-2.4452,-.8702,-1.1201;-3.3539,-1.4558,-.9056;-2.6495,-.297,-2.0376;2.3555,-.7274,-1.2758;2.216,-.0572,-2.1399;2.2066,.3425,.2146;.0232,1.6902,1.7906;.0338,2.4032,2.7024;.0077,.5633,.4304;-.0038,1.8168,-.8151;-.0118,2.6128,-1.6553;-3.2693,1.724,-.1316;-4.3078,1.4053,-.3097;3.2623,1.793,-.1318;2.8313,2.3571,-.9713;1.4885,-2.5701,-.5377;1.1171,-2.2131,-2.2273;3.3459,-1.2045,-1.3574;-1.4061,-2.7403,-.7868;-1.0991,-2.0202,-2.3649;3.1578,-.5433,1.5055;4.2104,-.6837,1.2148;-3.0659,-.4665,1.6826;-2.5804,-1.423,1.9244;-.0138,-1.0849,.6778;.0188,-.7529,1.5491;-4.1276,-.6441,1.452;-2.988,.1853,2.5653;-2.8799,2.2286,-1.0273;-3.2496,2.4433,.7005;2.6938,-1.5245,1.6805;3.1113,.0253,2.446;3.2716,2.449,.7512;4.2946,1.5,-.3764;/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="-2.182601"
                              y3="0.312703"
                              z3="0.277303"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.013984"
                              y3="-1.076117"
                              z3="-0.87251"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.21015"
                              y3="-1.735186"
                              z3="-1.231073"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.212094"
                              y3="-1.763277"
                              z3="-1.283802"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.442091"
                              y3="-0.863813"
                              z3="-1.125857"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.359003"
                              y3="-1.44102"
                              z3="-0.923466"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.628749"
                              y3="-0.287345"
                              z3="-2.045081"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.355227"
                              y3="-0.729408"
                              z3="-1.275485"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.217303"
                              y3="-0.060325"
                              z3="-2.140765"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.206513"
                              y3="0.343316"
                              z3="0.213299"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.022536"
                              y3="1.689569"
                              z3="1.791913"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.03206"
                              y3="2.401232"
                              z3="2.704676"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.007838"
                              y3="0.565165"
                              z3="0.429744"/>
                        <atom elementType="C"
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                              x3="-3.271172"
                              y3="1.72477"
                              z3="-0.127365"/>
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                              z3="-0.307256"/>
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                              x3="3.263077"
                              y3="1.792504"
                              z3="-0.135805"/>
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                              y3="2.355654"
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                        <atom elementType="H"
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                              x3="-1.101474"
                              y3="-2.039868"
                              z3="-2.352023"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.157278"
                              y3="-0.540744"
                              z3="1.505751"/>
                        <atom elementType="H"
                              id="a26"
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                              y3="-0.682365"
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                              x3="-3.064574"
                              y3="-0.472814"
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                              y3="-1.429561"
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                              y3="-1.084177"
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                              y3="-0.752542"
                              z3="1.546032"/>
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                              id="a31"
                              x3="-4.126043"
                              y3="-0.65105"
                              z3="1.447097"/>
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                              id="a32"
                              x3="-2.987622"
                              y3="0.175335"
                              z3="2.563951"/>
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                              x3="-2.882084"
                              y3="2.233474"
                              z3="-1.020896"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.253002"
                              y3="2.440924"
                              z3="0.707499"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.692594"
                              y3="-1.521168"
                              z3="1.682688"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.111141"
                              y3="0.029714"
                              z3="2.44516"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.273107"
                              y3="2.449902"
                              z3="0.746199"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.295046"
                              y3="1.498431"
                              z3="-0.380234"/>
                     </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:-2.1826,.3127,.2773;-.014,-1.0761,-.8725;1.2102,-1.7352,-1.2311;-1.2121,-1.7633,-1.2838;-2.4421,-.8638,-1.1259;-3.359,-1.441,-.9235;-2.6287,-.2873,-2.0451;2.3552,-.7294,-1.2755;2.2173,-.0603,-2.1408;2.2065,.3433,.2133;.0225,1.6896,1.7919;.0321,2.4012,2.7047;.0078,.5652,.4297;-.0046,1.8208,-.8137;-.0132,2.6191,-1.6517;-3.2712,1.7248,-.1274;-4.309,1.4052,-.3073;3.2631,1.7925,-.1358;2.8321,2.3557,-.976;1.4856,-2.5701,-.5356;1.1163,-2.2155,-2.2262;3.3453,-1.2075,-1.3555;-1.4134,-2.734,-.7632;-1.1015,-2.0399,-2.352;3.1573,-.5407,1.5058;4.2098,-.6824,1.2154;-3.0646,-.4728,1.6785;-2.5776,-1.4296,1.9161;-.0095,-1.0842,.6722;.0189,-.7525,1.546;-4.126,-.6511,1.4471;-2.9876,.1753,2.564;-2.8821,2.2335,-1.0209;-3.253,2.4409,.7075;2.6926,-1.5212,1.6827;3.1111,.0297,2.4452;3.2731,2.4499,.7462;4.295,1.4984,-.3802;/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="-2.182934"
                              y3="0.313565"
                              z3="0.277223"/>
                        <atom elementType="N"
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                              y3="-1.07458"
                              z3="-0.873262"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.208962"
                              y3="-1.736542"
                              z3="-1.227773"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.214449"
                              y3="-1.764854"
                              z3="-1.275553"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.43856"
                              y3="-0.856065"
                              z3="-1.132325"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.363814"
                              y3="-1.424609"
                              z3="-0.943613"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.606417"
                              y3="-0.275674"
                              z3="-2.052735"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.354314"
                              y3="-0.731122"
                              z3="-1.275148"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.216164"
                              y3="-0.063959"
                              z3="-2.141863"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.206344"
                              y3="0.344263"
                              z3="0.21205"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.024141"
                              y3="1.689414"
                              z3="1.793218"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035176"
                              y3="2.400782"
                              z3="2.706186"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.007683"
                              y3="0.566018"
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                              z3="-1.651769"/>
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                              x3="-3.272352"
                              y3="1.726535"
                              z3="-0.121651"/>
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                              id="a17"
                              x3="-4.309684"
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                              y3="1.792847"
                              z3="-0.13999"/>
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                              z3="-1.354407"/>
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                              id="a23"
                              x3="-1.421542"
                              y3="-2.726681"
                              z3="-0.740639"/>
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                              id="a24"
                              x3="-1.103004"
                              y3="-2.058023"
                              z3="-2.33913"/>
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                              id="a25"
                              x3="3.158071"
                              y3="-0.537956"
                              z3="1.505045"/>
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                              id="a26"
                              x3="4.210436"
                              y3="-0.679702"
                              z3="1.214253"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.065978"
                              y3="-0.481105"
                              z3="1.672546"/>
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                              id="a28"
                              x3="-2.579209"
                              y3="-1.439384"
                              z3="1.904254"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.006906"
                              y3="-1.081586"
                              z3="0.667509"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.023827"
                              y3="-0.752991"
                              z3="1.543053"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.12726"
                              y3="-0.657804"
                              z3="1.439163"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.98978"
                              y3="0.161124"
                              z3="2.562405"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.882621"
                              y3="2.240019"
                              z3="-1.012169"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.255764"
                              y3="2.438576"
                              z3="0.716767"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.693685"
                              y3="-1.518221"
                              z3="1.683612"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.112307"
                              y3="0.033714"
                              z3="2.443741"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.273506"
                              y3="2.451457"
                              z3="0.741102"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294478"
                              y3="1.498285"
                              z3="-0.384754"/>
                     </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:-2.1829,.3136,.2772;-.0148,-1.0746,-.8733;1.209,-1.7365,-1.2278;-1.2144,-1.7649,-1.2756;-2.4386,-.8561,-1.1323;-3.3638,-1.4246,-.9436;-2.6064,-.2757,-2.0527;2.3543,-.7311,-1.2751;2.2162,-.064,-2.1419;2.2063,.3443,.212;.0241,1.6894,1.7932;.0352,2.4008,2.7062;.0077,.566,.4303;-.0061,1.8223,-.8127;-.015,2.6194,-1.6518;-3.2724,1.7265,-.1217;-4.3097,1.407,-.3043;3.2627,1.7928,-.14;2.8312,2.3549,-.9806;1.4835,-2.5679,-.5276;1.1155,-2.2217,-2.2205;3.3442,-1.2097,-1.3544;-1.4215,-2.7267,-.7406;-1.103,-2.058,-2.3391;3.1581,-.538,1.505;4.2104,-.6797,1.2143;-3.066,-.4811,1.6725;-2.5792,-1.4394,1.9043;-.0069,-1.0816,.6675;.0238,-.753,1.5431;-4.1273,-.6578,1.4392;-2.9898,.1611,2.5624;-2.8826,2.24,-1.0122;-3.2558,2.4386,.7168;2.6937,-1.5182,1.6836;3.1123,.0337,2.4437;3.2735,2.4515,.7411;4.2945,1.4983,-.3848;/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="-2.182835"
                              y3="0.314566"
                              z3="0.276393"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.015543"
                              y3="-1.073286"
                              z3="-0.875691"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.2079"
                              y3="-1.737573"
                              z3="-1.227934"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.216765"
                              y3="-1.767406"
                              z3="-1.266997"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.43542"
                              y3="-0.850477"
                              z3="-1.137492"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.368391"
                              y3="-1.410387"
                              z3="-0.961164"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.58527"
                              y3="-0.267256"
                              z3="-2.059278"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.354246"
                              y3="-0.733196"
                              z3="-1.274842"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.217733"
                              y3="-0.067045"
                              z3="-2.142591"/>
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                              id="a10"
                              x3="2.206322"
                              y3="0.344923"
                              z3="0.210794"/>
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                              id="a11"
                              x3="0.023327"
                              y3="1.688767"
                              z3="1.794524"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.033048"
                              y3="2.396407"
                              z3="2.710393"/>
                        <atom elementType="Mn"
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                              y3="0.568003"
                              z3="0.42946"/>
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                              z3="-0.118223"/>
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                              y3="1.79229"
                              z3="-0.144233"/>
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                              z3="-0.985594"/>
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                              id="a25"
                              x3="3.157817"
                              y3="-0.535203"
                              z3="1.505396"/>
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                              y3="-0.678278"
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                              y3="-0.486551"
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                              id="a31"
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                              y3="-0.664186"
                              z3="1.434681"/>
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                              id="a32"
                              x3="-2.989213"
                              y3="0.152526"
                              z3="2.56087"/>
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                              x3="-2.884677"
                              y3="2.244169"
                              z3="-1.006908"/>
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                              id="a34"
                              x3="-3.258915"
                              y3="2.4366"
                              z3="0.722485"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.692738"
                              y3="-1.514743"
                              z3="1.686119"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.112499"
                              y3="0.03852"
                              z3="2.442863"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.274951"
                              y3="2.452382"
                              z3="0.735735"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294894"
                              y3="1.496752"
                              z3="-0.388937"/>
                     </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:-2.1828,.3146,.2764;-.0155,-1.0733,-.8757;1.2079,-1.7376,-1.2279;-1.2168,-1.7674,-1.267;-2.4354,-.8505,-1.1375;-3.3684,-1.4104,-.9612;-2.5853,-.2673,-2.0593;2.3542,-.7332,-1.2748;2.2177,-.067,-2.1426;2.2063,.3449,.2108;.0233,1.6888,1.7945;.033,2.3964,2.7104;.0079,.568,.4295;-.007,1.8268,-.8109;-.0168,2.6278,-1.6463;-3.2741,1.7273,-.1182;-4.3108,1.4068,-.3025;3.2634,1.7923,-.1442;2.8318,2.3532,-.9856;1.4806,-2.5685,-.5265;1.1148,-2.2234,-2.2203;3.3438,-1.2127,-1.3524;-1.4282,-2.7198,-.7168;-1.1061,-2.0777,-2.3256;3.1578,-.5352,1.5054;4.2101,-.6783,1.2148;-3.0645,-.4866,1.6687;-2.576,-1.4448,1.8967;-.0034,-1.082,.6616;.0216,-.7533,1.5398;-4.1255,-.6642,1.4347;-2.9892,.1525,2.5609;-2.8847,2.2442,-1.0069;-3.2589,2.4366,.7225;2.6927,-1.5147,1.6861;3.1125,.0385,2.4429;3.275,2.4524,.7357;4.2949,1.4968,-.3889;/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="-2.183278"
                              y3="0.315022"
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                              x3="1.206505"
                              y3="-1.739005"
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                        <atom elementType="C"
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                              x3="-1.219096"
                              y3="-1.768126"
                              z3="-1.259383"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.431838"
                              y3="-0.842559"
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                              id="a6"
                              x3="-3.372505"
                              y3="-1.393951"
                              z3="-0.982245"/>
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                              id="a7"
                              x3="-2.562382"
                              y3="-0.255302"
                              z3="-2.066313"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.35347"
                              y3="-0.73539"
                              z3="-1.27422"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.217238"
                              y3="-0.07129"
                              z3="-2.143576"/>
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                              id="a10"
                              x3="2.206191"
                              y3="0.345656"
                              z3="0.209555"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.024805"
                              y3="1.68825"
                              z3="1.795775"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035686"
                              y3="2.397674"
                              z3="2.710246"/>
                        <atom elementType="Mn"
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                              y3="2.626691"
                              z3="-1.647629"/>
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                              x3="-3.275032"
                              y3="1.729035"
                              z3="-0.111565"/>
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                              id="a17"
                              x3="-4.311364"
                              y3="1.408895"
                              z3="-0.298768"/>
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                              y3="1.7924"
                              z3="-0.148721"/>
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                              y3="-2.566347"
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                              y3="-1.215762"
                              z3="-1.350705"/>
                        <atom elementType="H"
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                              x3="-1.436037"
                              y3="-2.711218"
                              z3="-0.695354"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.108013"
                              y3="-2.094489"
                              z3="-2.313049"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.158715"
                              y3="-0.532214"
                              z3="1.504924"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.210832"
                              y3="-0.675402"
                              z3="1.213946"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.066232"
                              y3="-0.495656"
                              z3="1.662418"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.578076"
                              y3="-1.455518"
                              z3="1.884339"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.001944"
                              y3="-1.077989"
                              z3="0.658446"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.027902"
                              y3="-0.752697"
                              z3="1.53758"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.12702"
                              y3="-0.6716"
                              z3="1.426197"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.991813"
                              y3="0.137158"
                              z3="2.559138"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.884903"
                              y3="2.251076"
                              z3="-0.996935"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.261252"
                              y3="2.433761"
                              z3="0.733056"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.69405"
                              y3="-1.511603"
                              z3="1.687505"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.113772"
                              y3="0.042947"
                              z3="2.441534"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.275372"
                              y3="2.453864"
                              z3="0.730208"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294277"
                              y3="1.496364"
                              z3="-0.393797"/>
                     </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:-2.1833,.315,.2764;-.0164,-1.0715,-.8767;1.2065,-1.739,-1.2245;-1.2191,-1.7681,-1.2594;-2.4318,-.8426,-1.1441;-3.3725,-1.394,-.9822;-2.5624,-.2553,-2.0663;2.3535,-.7354,-1.2742;2.2172,-.0713,-2.1436;2.2062,.3457,.2096;.0248,1.6883,1.7958;.0357,2.3977,2.7102;.0078,.5686,.4299;-.0087,1.8279,-.8101;-.0192,2.6267,-1.6476;-3.275,1.729,-.1116;-4.3114,1.4089,-.2988;3.263,1.7924,-.1487;2.8307,2.352,-.9906;1.4781,-2.5663,-.5185;1.114,-2.2296,-2.2145;3.3427,-1.2158,-1.3507;-1.436,-2.7112,-.6954;-1.108,-2.0945,-2.313;3.1587,-.5322,1.5049;4.2108,-.6754,1.2139;-3.0662,-.4957,1.6624;-2.5781,-1.4555,1.8843;-.0019,-1.078,.6584;.0279,-.7527,1.5376;-4.127,-.6716,1.4262;-2.9918,.1372,2.5591;-2.8849,2.2511,-.9969;-3.2613,2.4338,.7331;2.694,-1.5116,1.6875;3.1138,.0429,2.4415;3.2754,2.4539,.7302;4.2943,1.4964,-.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="-2.183372"
                              y3="0.316029"
                              z3="0.275703"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.01707"
                              y3="-1.070577"
                              z3="-0.878658"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.205691"
                              y3="-1.740419"
                              z3="-1.22365"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.221399"
                              y3="-1.770197"
                              z3="-1.250814"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.428555"
                              y3="-0.836789"
                              z3="-1.149425"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.376431"
                              y3="-1.379585"
                              z3="-1.000998"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.539985"
                              y3="-0.246693"
                              z3="-2.072353"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.35327"
                              y3="-0.737491"
                              z3="-1.273985"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.217914"
                              y3="-0.07468"
                              z3="-2.144459"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.206158"
                              y3="0.3463"
                              z3="0.208242"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.024757"
                              y3="1.687768"
                              z3="1.797076"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.03525"
                              y3="2.392773"
                              z3="2.714953"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.007991"
                              y3="0.570228"
                              z3="0.429479"/>
                        <atom elementType="C"
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                              z3="-1.641835"/>
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                              x3="-3.27625"
                              y3="1.730287"
                              z3="-0.107916"/>
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                              z3="-0.296942"/>
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                              x3="3.263057"
                              y3="1.792202"
                              z3="-0.153341"/>
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                              id="a19"
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                              z3="-0.995863"/>
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                        <atom elementType="H"
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                              id="a22"
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                              z3="-1.349208"/>
                        <atom elementType="H"
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                              z3="-0.671654"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.111239"
                              y3="-2.113643"
                              z3="-2.298965"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.159199"
                              y3="-0.529187"
                              z3="1.504854"/>
                        <atom elementType="H"
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                              x3="4.211194"
                              y3="-0.673212"
                              z3="1.213818"/>
                        <atom elementType="C"
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                              x3="-3.065673"
                              y3="-0.501458"
                              z3="1.657895"/>
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                              y3="-1.461609"
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                              id="a29"
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                              y3="-1.07983"
                              z3="0.652338"/>
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                              id="a30"
                              x3="0.024601"
                              y3="-0.754443"
                              z3="1.534286"/>
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                              id="a31"
                              x3="-4.126211"
                              y3="-0.677658"
                              z3="1.420721"/>
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                              id="a32"
                              x3="-2.992051"
                              y3="0.127614"
                              z3="2.557305"/>
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                              id="a33"
                              x3="-2.886052"
                              y3="2.255745"
                              z3="-0.991242"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.26373"
                              y3="2.432118"
                              z3="0.739114"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.694303"
                              y3="-1.508046"
                              z3="1.689667"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.114703"
                              y3="0.047934"
                              z3="2.440281"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.276131"
                              y3="2.455194"
                              z3="0.724424"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294103"
                              y3="1.495572"
                              z3="-0.398583"/>
                     </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:-2.1834,.316,.2757;-.0171,-1.0706,-.8787;1.2057,-1.7404,-1.2236;-1.2214,-1.7702,-1.2508;-2.4286,-.8368,-1.1494;-3.3764,-1.3796,-1.001;-2.54,-.2467,-2.0724;2.3533,-.7375,-1.274;2.2179,-.0747,-2.1445;2.2062,.3463,.2082;.0248,1.6878,1.7971;.0352,2.3928,2.715;.008,.5702,.4295;-.0099,1.8318,-.8081;-.0215,2.6346,-1.6418;-3.2763,1.7303,-.1079;-4.3121,1.4097,-.2969;3.2631,1.7922,-.1533;2.8303,2.3505,-.9959;1.4758,-2.5662,-.5153;1.1135,-2.233,-2.2126;3.3423,-1.2184,-1.3492;-1.4427,-2.7032,-.6717;-1.1112,-2.1136,-2.299;3.1592,-.5292,1.5049;4.2112,-.6732,1.2138;-3.0657,-.5015,1.6579;-2.5763,-1.4616,1.8758;.0003,-1.0798,.6523;.0246,-.7544,1.5343;-4.1262,-.6777,1.4207;-2.9921,.1276,2.5573;-2.8861,2.2557,-.9912;-3.2637,2.4321,.7391;2.6943,-1.508,1.6897;3.1147,.0479,2.4403;3.2761,2.4552,.7244;4.2941,1.4956,-.3986;/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="-2.183903"
                              y3="0.315901"
                              z3="0.275628"/>
                        <atom elementType="N"
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                              x3="-0.017893"
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                              z3="-0.880697"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.204155"
                              y3="-1.74163"
                              z3="-1.221694"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.223537"
                              y3="-1.770543"
                              z3="-1.243632"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.425291"
                              y3="-0.829896"
                              z3="-1.155556"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.379838"
                              y3="-1.36481"
                              z3="-1.021946"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.516799"
                              y3="-0.235981"
                              z3="-2.078264"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.353033"
                              y3="-0.740176"
                              z3="-1.27323"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.219184"
                              y3="-0.079154"
                              z3="-2.145293"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.206082"
                              y3="0.346769"
                              z3="0.20687"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.025105"
                              y3="1.686332"
                              z3="1.798292"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035473"
                              y3="2.392158"
                              z3="2.715548"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.008039"
                              y3="0.570759"
                              z3="0.429227"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.011802"
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                              z3="-0.807256"/>
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                              id="a15"
                              x3="-0.024548"
                              y3="2.635371"
                              z3="-1.641947"/>
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                              id="a16"
                              x3="-3.276952"
                              y3="1.731664"
                              z3="-0.101515"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.312534"
                              y3="1.411685"
                              z3="-0.293009"/>
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                              id="a18"
                              x3="3.262955"
                              y3="1.791844"
                              z3="-0.158175"/>
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                              id="a19"
                              x3="2.829697"
                              y3="2.348628"
                              z3="-1.001397"/>
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                              id="a20"
                              x3="1.47255"
                              y3="-2.565452"
                              z3="-0.510308"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.112554"
                              y3="-2.237134"
                              z3="-2.209218"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.341557"
                              y3="-1.222365"
                              z3="-1.346539"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.449064"
                              y3="-2.6937"
                              z3="-0.650335"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.114249"
                              y3="-2.130095"
                              z3="-2.286423"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.159652"
                              y3="-0.525942"
                              z3="1.504949"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.21154"
                              y3="-0.670496"
                              z3="1.213815"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.067138"
                              y3="-0.509711"
                              z3="1.652414"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.577773"
                              y3="-1.470946"
                              z3="1.86542"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.001559"
                              y3="-1.075179"
                              z3="0.650104"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.030777"
                              y3="-0.752951"
                              z3="1.532408"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.127399"
                              y3="-0.68492"
                              z3="1.413261"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.994605"
                              y3="0.114313"
                              z3="2.555423"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.886227"
                              y3="2.261686"
                              z3="-0.981884"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.265329"
                              y3="2.42921"
                              z3="0.749065"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.694909"
                              y3="-1.504456"
                              z3="1.691971"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.115466"
                              y3="0.053141"
                              z3="2.439184"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.276829"
                              y3="2.456455"
                              z3="0.718351"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.293765"
                              y3="1.494548"
                              z3="-0.403614"/>
                     </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:-2.1839,.3159,.2756;-.0179,-1.0686,-.8807;1.2042,-1.7416,-1.2217;-1.2235,-1.7705,-1.2436;-2.4253,-.8299,-1.1556;-3.3798,-1.3648,-1.0219;-2.5168,-.236,-2.0783;2.353,-.7402,-1.2732;2.2192,-.0792,-2.1453;2.2061,.3468,.2069;.0251,1.6863,1.7983;.0355,2.3922,2.7155;.008,.5708,.4292;-.0118,1.8336,-.8073;-.0245,2.6354,-1.6419;-3.277,1.7317,-.1015;-4.3125,1.4117,-.293;3.263,1.7918,-.1582;2.8297,2.3486,-1.0014;1.4726,-2.5655,-.5103;1.1126,-2.2371,-2.2092;3.3416,-1.2224,-1.3465;-1.4491,-2.6937,-.6503;-1.1142,-2.1301,-2.2864;3.1597,-.5259,1.5049;4.2115,-.6705,1.2138;-3.0671,-.5097,1.6524;-2.5778,-1.4709,1.8654;.0016,-1.0752,.6501;.0308,-.753,1.5324;-4.1274,-.6849,1.4133;-2.9946,.1143,2.5554;-2.8862,2.2617,-.9819;-3.2653,2.4292,.7491;2.6949,-1.5045,1.692;3.1155,.0531,2.4392;3.2768,2.4565,.7184;4.2938,1.4945,-.4036;/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="-2.184375"
                              y3="0.316674"
                              z3="0.275327"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.018336"
                              y3="-1.067927"
                              z3="-0.882029"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.203713"
                              y3="-1.743164"
                              z3="-1.219796"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.225666"
                              y3="-1.771889"
                              z3="-1.235114"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.421902"
                              y3="-0.823928"
                              z3="-1.160794"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.382538"
                              y3="-1.351374"
                              z3="-1.042018"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.492689"
                              y3="-0.226955"
                              z3="-2.083389"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.352674"
                              y3="-0.741852"
                              z3="-1.273371"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.218802"
                              y3="-0.082387"
                              z3="-2.146606"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.205956"
                              y3="0.347375"
                              z3="0.205487"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.025925"
                              y3="1.685862"
                              z3="1.799393"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.036879"
                              y3="2.389457"
                              z3="2.718342"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.007995"
                              y3="0.571663"
                              z3="0.42921"/>
                        <atom elementType="C"
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                              z3="-0.805409"/>
                        <atom elementType="O"
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                              y3="2.640589"
                              z3="-1.637584"/>
                        <atom elementType="C"
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                              x3="-3.277533"
                              y3="1.733489"
                              z3="-0.097137"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.312822"
                              y3="1.413908"
                              z3="-0.290813"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.262233"
                              y3="1.792177"
                              z3="-0.162421"/>
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                              id="a19"
                              x3="2.828137"
                              y3="2.347818"
                              z3="-1.005964"/>
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                              id="a21"
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                              y3="-2.242304"
                              z3="-2.205411"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.341154"
                              y3="-1.224227"
                              z3="-1.345931"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.455143"
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                              z3="-0.626673"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.117716"
                              y3="-2.148621"
                              z3="-2.271812"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.160771"
                              y3="-0.523322"
                              z3="1.504018"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.212525"
                              y3="-0.667991"
                              z3="1.212434"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.068395"
                              y3="-0.515908"
                              z3="1.64728"/>
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                              x3="-2.578756"
                              y3="-1.477929"
                              z3="1.855957"/>
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                              id="a29"
                              x3="0.002897"
                              y3="-1.077596"
                              z3="0.644325"/>
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                              id="a30"
                              x3="0.028566"
                              y3="-0.755866"
                              z3="1.529227"/>
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                              id="a31"
                              x3="-4.128435"
                              y3="-0.690251"
                              z3="1.406509"/>
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                              id="a32"
                              x3="-2.996648"
                              y3="0.103693"
                              z3="2.55339"/>
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                              id="a33"
                              x3="-2.88615"
                              y3="2.267051"
                              z3="-0.975081"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.26689"
                              y3="2.42772"
                              z3="0.75616"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.696351"
                              y3="-1.501643"
                              z3="1.692818"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.116994"
                              y3="0.057094"
                              z3="2.437447"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.276725"
                              y3="2.457918"
                              z3="0.71324"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.292904"
                              y3="1.494794"
                              z3="-0.408337"/>
                     </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:-2.1844,.3167,.2753;-.0183,-1.0679,-.882;1.2037,-1.7432,-1.2198;-1.2257,-1.7719,-1.2351;-2.4219,-.8239,-1.1608;-3.3825,-1.3514,-1.042;-2.4927,-.227,-2.0834;2.3527,-.7419,-1.2734;2.2188,-.0824,-2.1466;2.206,.3474,.2055;.0259,1.6859,1.7994;.0369,2.3895,2.7183;.008,.5717,.4292;-.0134,1.8362,-.8054;-.0275,2.6406,-1.6376;-3.2775,1.7335,-.0971;-4.3128,1.4139,-.2908;3.2622,1.7922,-.1624;2.8281,2.3478,-1.006;1.4713,-2.5641,-.5049;1.1123,-2.2423,-2.2054;3.3412,-1.2242,-1.3459;-1.4551,-2.6843,-.6267;-1.1177,-2.1486,-2.2718;3.1608,-.5233,1.504;4.2125,-.668,1.2124;-3.0684,-.5159,1.6473;-2.5788,-1.4779,1.856;.0029,-1.0776,.6443;.0286,-.7559,1.5292;-4.1284,-.6903,1.4065;-2.9966,.1037,2.5534;-2.8862,2.2671,-.9751;-3.2669,2.4277,.7562;2.6964,-1.5016,1.6928;3.117,.0571,2.4374;3.2767,2.4579,.7132;4.2929,1.4948,-.4083;/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="-2.18515"
                              y3="0.316435"
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                              x3="1.202424"
                              y3="-1.744403"
                              z3="-1.218934"/>
                        <atom elementType="C"
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                              x3="-1.227511"
                              y3="-1.771877"
                              z3="-1.228505"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.418969"
                              y3="-0.817993"
                              z3="-1.166167"/>
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                              id="a6"
                              x3="-3.384844"
                              y3="-1.339061"
                              z3="-1.062784"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.468849"
                              y3="-0.217188"
                              z3="-2.087705"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.352857"
                              y3="-0.744698"
                              z3="-1.272669"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.220942"
                              y3="-0.086782"
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                              id="a10"
                              x3="2.205838"
                              y3="0.347663"
                              z3="0.203964"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.025482"
                              y3="1.683737"
                              z3="1.800506"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035828"
                              y3="2.38555"
                              z3="2.720837"/>
                        <atom elementType="Mn"
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                              x3="0.008003"
                              y3="0.572007"
                              z3="0.428402"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.015306"
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                              z3="-0.804456"/>
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                              id="a15"
                              x3="-0.030536"
                              y3="2.643188"
                              z3="-1.636148"/>
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                              id="a16"
                              x3="-3.27831"
                              y3="1.734675"
                              z3="-0.091579"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.313438"
                              y3="1.415739"
                              z3="-0.287122"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.262085"
                              y3="1.791641"
                              z3="-0.16742"/>
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                              id="a19"
                              x3="2.827557"
                              y3="2.345685"
                              z3="-1.011791"/>
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                              id="a20"
                              x3="1.468043"
                              y3="-2.564393"
                              z3="-0.50207"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.111687"
                              y3="-2.245063"
                              z3="-2.203823"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.34092"
                              y3="-1.22824"
                              z3="-1.342983"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.460024"
                              y3="-2.673612"
                              z3="-0.605348"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.121966"
                              y3="-2.164844"
                              z3="-2.259396"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.160906"
                              y3="-0.519953"
                              z3="1.504352"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.212619"
                              y3="-0.665251"
                              z3="1.212947"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.069587"
                              y3="-0.522668"
                              z3="1.642761"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.579791"
                              y3="-1.485421"
                              z3="1.847572"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.004138"
                              y3="-1.073807"
                              z3="0.641997"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033069"
                              y3="-0.75465"
                              z3="1.527374"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.129421"
                              y3="-0.696372"
                              z3="1.400595"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.998641"
                              y3="0.093003"
                              z3="2.551611"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.886637"
                              y3="2.271971"
                              z3="-0.96712"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.268152"
                              y3="2.425281"
                              z3="0.764657"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.696565"
                              y3="-1.497871"
                              z3="1.695436"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.117251"
                              y3="0.062645"
                              z3="2.436432"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.277248"
                              y3="2.459129"
                              z3="0.706894"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.292563"
                              y3="1.493609"
                              z3="-0.413381"/>
                     </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:-2.1852,.3164,.2751;-.0189,-1.0662,-.8847;1.2024,-1.7444,-1.2189;-1.2275,-1.7719,-1.2285;-2.419,-.818,-1.1662;-3.3848,-1.3391,-1.0628;-2.4688,-.2172,-2.0877;2.3529,-.7447,-1.2727;2.2209,-.0868,-2.1474;2.2058,.3477,.204;.0255,1.6837,1.8005;.0358,2.3855,2.7208;.008,.572,.4284;-.0153,1.8384,-.8045;-.0305,2.6432,-1.6361;-3.2783,1.7347,-.0916;-4.3134,1.4157,-.2871;3.2621,1.7916,-.1674;2.8276,2.3457,-1.0118;1.468,-2.5644,-.5021;1.1117,-2.2451,-2.2038;3.3409,-1.2282,-1.343;-1.46,-2.6736,-.6053;-1.122,-2.1648,-2.2594;3.1609,-.52,1.5044;4.2126,-.6653,1.2129;-3.0696,-.5227,1.6428;-2.5798,-1.4854,1.8476;.0041,-1.0738,.642;.0331,-.7547,1.5274;-4.1294,-.6964,1.4006;-2.9986,.093,2.5516;-2.8866,2.272,-.9671;-3.2682,2.4253,.7647;2.6966,-1.4979,1.6954;3.1173,.0626,2.4364;3.2772,2.4591,.7069;4.2926,1.4936,-.4134;/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="-2.186019"
                              y3="0.316783"
                              z3="0.275237"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.018959"
                              y3="-1.065883"
                              z3="-0.885779"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.20238"
                              y3="-1.745923"
                              z3="-1.217033"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.229253"
                              y3="-1.772832"
                              z3="-1.220195"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.415386"
                              y3="-0.81233"
                              z3="-1.170787"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386092"
                              y3="-1.327286"
                              z3="-1.08344"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.443937"
                              y3="-0.207756"
                              z3="-2.090846"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.352537"
                              y3="-0.745947"
                              z3="-1.27313"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.220144"
                              y3="-0.089514"
                              z3="-2.148863"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20558"
                              y3="0.348144"
                              z3="0.202568"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.026616"
                              y3="1.682938"
                              z3="1.801394"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.038014"
                              y3="2.385027"
                              z3="2.72149"/>
                        <atom elementType="Mn"
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                              x3="0.007742"
                              y3="0.572229"
                              z3="0.428531"/>
                        <atom elementType="C"
                              id="a14"
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                        <atom elementType="O"
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                              z3="-1.633449"/>
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                              x3="-3.278333"
                              y3="1.736737"
                              z3="-0.086867"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.313371"
                              y3="1.41892"
                              z3="-0.284625"/>
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                              id="a18"
                              x3="3.260832"
                              y3="1.792287"
                              z3="-0.171018"/>
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                              id="a19"
                              x3="2.825302"
                              y3="2.345472"
                              z3="-1.015433"/>
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                              y3="-2.562827"
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                        <atom elementType="H"
                              id="a21"
                              x3="1.111862"
                              y3="-2.250396"
                              z3="-2.199905"/>
                        <atom elementType="H"
                              id="a22"
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                              id="a23"
                              x3="-1.464728"
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                              z3="-0.581677"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.126727"
                              y3="-2.182629"
                              z3="-2.244706"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.162181"
                              y3="-0.517869"
                              z3="1.50291"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.213785"
                              y3="-0.662753"
                              z3="1.210902"/>
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                              id="a27"
                              x3="-3.072374"
                              y3="-0.528757"
                              z3="1.637638"/>
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                              y3="-1.49262"
                              z3="1.838262"/>
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                              y3="-1.076008"
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                              y3="-0.757837"
                              z3="1.524374"/>
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                              id="a31"
                              x3="-4.132006"
                              y3="-0.700806"
                              z3="1.393409"/>
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                              id="a32"
                              x3="-3.002219"
                              y3="0.082331"
                              z3="2.549636"/>
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                              id="a33"
                              x3="-2.885601"
                              y3="2.277324"
                              z3="-0.959909"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.268744"
                              y3="2.423963"
                              z3="0.772095"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698522"
                              y3="-1.49587"
                              z3="1.695213"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.11878"
                              y3="0.065479"
                              z3="2.434533"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.276445"
                              y3="2.460481"
                              z3="0.702753"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.291241"
                              y3="1.494543"
                              z3="-0.417606"/>
                     </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:-2.186,.3168,.2752;-.019,-1.0659,-.8858;1.2024,-1.7459,-1.217;-1.2293,-1.7728,-1.2202;-2.4154,-.8123,-1.1708;-3.3861,-1.3273,-1.0834;-2.4439,-.2078,-2.0908;2.3525,-.7459,-1.2731;2.2201,-.0895,-2.1489;2.2056,.3481,.2026;.0266,1.6829,1.8014;.038,2.385,2.7215;.0077,.5722,.4285;-.0172,1.8398,-.803;-.0337,2.6459,-1.6334;-3.2783,1.7367,-.0869;-4.3134,1.4189,-.2846;3.2608,1.7923,-.171;2.8253,2.3455,-1.0154;1.4676,-2.5628,-.4966;1.1119,-2.2504,-2.1999;3.3407,-1.2294,-1.343;-1.4647,-2.6631,-.5817;-1.1267,-2.1826,-2.2447;3.1622,-.5179,1.5029;4.2138,-.6628,1.2109;-3.0724,-.5288,1.6376;-2.5831,-1.4926,1.8383;.0052,-1.076,.6368;.0322,-.7578,1.5244;-4.132,-.7008,1.3934;-3.0022,.0823,2.5496;-2.8856,2.2773,-.9599;-3.2687,2.424,.7721;2.6985,-1.4959,1.6952;3.1188,.0655,2.4345;3.2764,2.4605,.7028;4.2912,1.4945,-.4176;/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="-2.187182"
                              y3="0.316494"
                              z3="0.275204"/>
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                              y3="-1.065061"
                              z3="-0.888487"/>
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                              x3="1.201921"
                              y3="-1.747618"
                              z3="-1.216645"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.230655"
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                              z3="-1.213644"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.412224"
                              y3="-0.806933"
                              z3="-1.175224"/>
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                              id="a6"
                              x3="-3.387037"
                              y3="-1.316651"
                              z3="-1.104526"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.420276"
                              y3="-0.19731"
                              z3="-2.092463"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.353112"
                              y3="-0.748733"
                              z3="-1.272672"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.222429"
                              y3="-0.093765"
                              z3="-2.149761"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.205399"
                              y3="0.348325"
                              z3="0.200893"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.025629"
                              y3="1.680441"
                              z3="1.802258"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.036364"
                              y3="2.378855"
                              z3="2.725163"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.007596"
                              y3="0.572138"
                              z3="0.427491"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.019166"
                              y3="1.841449"
                              z3="-0.802209"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.036917"
                              y3="2.64879"
                              z3="-1.63144"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.278754"
                              y3="1.738231"
                              z3="-0.08178"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.31378"
                              y3="1.421518"
                              z3="-0.281302"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.260227"
                              y3="1.791942"
                              z3="-0.176099"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.82411"
                              y3="2.34345"
                              z3="-1.021308"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.465498"
                              y3="-2.563689"
                              z3="-0.494554"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.112128"
                              y3="-2.253294"
                              z3="-2.198946"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.341042"
                              y3="-1.232891"
                              z3="-1.340325"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.467503"
                              y3="-2.651698"
                              z3="-0.559977"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.132975"
                              y3="-2.198476"
                              z3="-2.232119"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.162462"
                              y3="-0.514435"
                              z3="1.503036"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.214089"
                              y3="-0.659598"
                              z3="1.211258"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.074464"
                              y3="-0.534484"
                              z3="1.633523"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.58551"
                              y3="-1.499236"
                              z3="1.830553"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.006808"
                              y3="-1.073781"
                              z3="0.634078"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.034948"
                              y3="-0.757446"
                              z3="1.522374"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.133997"
                              y3="-0.705327"
                              z3="1.387992"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.004704"
                              y3="0.072906"
                              z3="2.54802"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.885418"
                              y3="2.281954"
                              z3="-0.952608"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.269343"
                              y3="2.422177"
                              z3="0.779794"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.699164"
                              y3="-1.492182"
                              z3="1.697496"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.118948"
                              y3="0.070981"
                              z3="2.433359"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.276328"
                              y3="2.461849"
                              z3="0.696345"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.290523"
                              y3="1.493847"
                              z3="-0.422751"/>
                     </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:-2.1872,.3165,.2752;-.0188,-1.0651,-.8885;1.2019,-1.7476,-1.2166;-1.2307,-1.7727,-1.2136;-2.4122,-.8069,-1.1752;-3.387,-1.3167,-1.1045;-2.4203,-.1973,-2.0925;2.3531,-.7487,-1.2727;2.2224,-.0938,-2.1498;2.2054,.3483,.2009;.0256,1.6804,1.8023;.0364,2.3789,2.7252;.0076,.5721,.4275;-.0192,1.8414,-.8022;-.0369,2.6488,-1.6314;-3.2788,1.7382,-.0818;-4.3138,1.4215,-.2813;3.2602,1.7919,-.1761;2.8241,2.3434,-1.0213;1.4655,-2.5637,-.4946;1.1121,-2.2533,-2.1989;3.341,-1.2329,-1.3403;-1.4675,-2.6517,-.56;-1.133,-2.1985,-2.2321;3.1625,-.5144,1.503;4.2141,-.6596,1.2113;-3.0745,-.5345,1.6335;-2.5855,-1.4992,1.8306;.0068,-1.0738,.6341;.0349,-.7574,1.5224;-4.134,-.7053,1.388;-3.0047,.0729,2.548;-2.8854,2.282,-.9526;-3.2693,2.4222,.7798;2.6992,-1.4922,1.6975;3.1189,.071,2.4334;3.2763,2.4618,.6963;4.2905,1.4938,-.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="-2.188693"
                              y3="0.316738"
                              z3="0.275632"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.018051"
                              y3="-1.06513"
                              z3="-0.890523"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.202617"
                              y3="-1.749105"
                              z3="-1.216058"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.231658"
                              y3="-1.773419"
                              z3="-1.205428"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.408536"
                              y3="-0.80216"
                              z3="-1.178463"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386719"
                              y3="-1.307426"
                              z3="-1.124737"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.397157"
                              y3="-0.187163"
                              z3="-2.092216"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.353356"
                              y3="-0.749716"
                              z3="-1.273477"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.222305"
                              y3="-0.095776"
                              z3="-2.151269"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.205054"
                              y3="0.348452"
                              z3="0.199492"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.026654"
                              y3="1.678807"
                              z3="1.802833"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.038613"
                              y3="2.37877"
                              z3="2.724549"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.007137"
                              y3="0.571686"
                              z3="0.42725"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.021174"
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                              z3="-0.801167"/>
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                              x3="-0.040224"
                              y3="2.650001"
                              z3="-1.629868"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.278959"
                              y3="1.740308"
                              z3="-0.077564"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.314004"
                              y3="1.424918"
                              z3="-0.278984"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.258698"
                              y3="1.792585"
                              z3="-0.178835"/>
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                              id="a19"
                              x3="2.821683"
                              y3="2.343515"
                              z3="-1.023951"/>
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                              id="a20"
                              x3="1.465863"
                              y3="-2.562832"
                              z3="-0.491216"/>
                        <atom elementType="H"
                              id="a21"
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                              y3="-2.257584"
                              z3="-2.196882"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.341501"
                              y3="-1.233487"
                              z3="-1.340611"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.468694"
                              y3="-2.640454"
                              z3="-0.535918"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.139527"
                              y3="-2.21568"
                              z3="-2.217301"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.163386"
                              y3="-0.512995"
                              z3="1.501577"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.215041"
                              y3="-0.65734"
                              z3="1.209489"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.078223"
                              y3="-0.539279"
                              z3="1.629262"/>
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                              id="a28"
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                              y3="-1.505317"
                              z3="1.82245"/>
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                              id="a29"
                              x3="0.008314"
                              y3="-1.075664"
                              z3="0.628734"/>
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                              id="a30"
                              x3="0.034626"
                              y3="-0.760925"
                              z3="1.518944"/>
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                              id="a31"
                              x3="-4.137685"
                              y3="-0.707943"
                              z3="1.381916"/>
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                              id="a32"
                              x3="-3.008752"
                              y3="0.063886"
                              z3="2.546572"/>
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                              id="a33"
                              x3="-2.884502"
                              y3="2.286654"
                              z3="-0.94624"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.26983"
                              y3="2.421373"
                              z3="0.786301"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.700972"
                              y3="-1.491048"
                              z3="1.696616"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.11964"
                              y3="0.072723"
                              z3="2.431699"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.27489"
                              y3="2.462817"
                              z3="0.693367"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.289047"
                              y3="1.495085"
                              z3="-0.425973"/>
                     </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:-2.1887,.3167,.2756;-.0181,-1.0651,-.8905;1.2026,-1.7491,-1.2161;-1.2317,-1.7734,-1.2054;-2.4085,-.8022,-1.1785;-3.3867,-1.3074,-1.1247;-2.3972,-.1872,-2.0922;2.3534,-.7497,-1.2735;2.2223,-.0958,-2.1513;2.2051,.3485,.1995;.0267,1.6788,1.8028;.0386,2.3788,2.7245;.0071,.5717,.4273;-.0212,1.8421,-.8012;-.0402,2.65,-1.6299;-3.279,1.7403,-.0776;-4.314,1.4249,-.279;3.2587,1.7926,-.1788;2.8217,2.3435,-1.024;1.4659,-2.5628,-.4912;1.1133,-2.2576,-2.1969;3.3415,-1.2335,-1.3406;-1.4687,-2.6405,-.5359;-1.1395,-2.2157,-2.2173;3.1634,-.513,1.5016;4.215,-.6573,1.2095;-3.0782,-.5393,1.6293;-2.5903,-1.5053,1.8224;.0083,-1.0757,.6287;.0346,-.7609,1.5189;-4.1377,-.7079,1.3819;-3.0088,.0639,2.5466;-2.8845,2.2867,-.9462;-3.2698,2.4214,.7863;2.701,-1.491,1.6966;3.1196,.0727,2.4317;3.2749,2.4628,.6934;4.289,1.4951,-.426;/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="-2.1904"
                              y3="0.316564"
                              z3="0.275777"/>
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                              y3="-1.064905"
                              z3="-0.894174"/>
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                              id="a3"
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                              y3="-1.751088"
                              z3="-1.216528"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.232386"
                              y3="-1.773006"
                              z3="-1.199236"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.405654"
                              y3="-0.797768"
                              z3="-1.181486"/>
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                              id="a6"
                              x3="-3.386404"
                              y3="-1.299628"
                              z3="-1.145684"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.375478"
                              y3="-0.175343"
                              z3="-2.089922"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.354575"
                              y3="-0.752397"
                              z3="-1.273381"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.225298"
                              y3="-0.099783"
                              z3="-2.15242"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.204811"
                              y3="0.348399"
                              z3="0.197668"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.02516"
                              y3="1.675506"
                              z3="1.803419"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.036379"
                              y3="2.370753"
                              z3="2.728718"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.006802"
                              y3="0.570996"
                              z3="0.425752"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.023202"
                              y3="1.843289"
                              z3="-0.800761"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.043411"
                              y3="2.652816"
                              z3="-1.62782"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.279477"
                              y3="1.741996"
                              z3="-0.073199"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.314625"
                              y3="1.427909"
                              z3="-0.276038"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.257723"
                              y3="1.792349"
                              z3="-0.183557"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.82014"
                              y3="2.341666"
                              z3="-1.02943"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.464721"
                              y3="-2.563932"
                              z3="-0.490004"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.11498"
                              y3="-2.260778"
                              z3="-2.196814"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.342634"
                              y3="-1.236653"
                              z3="-1.338152"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.468095"
                              y3="-2.628617"
                              z3="-0.514555"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.1471"
                              y3="-2.230511"
                              z3="-2.204939"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.163532"
                              y3="-0.509771"
                              z3="1.501617"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.215356"
                              y3="-0.653941"
                              z3="1.210059"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.080983"
                              y3="-0.543373"
                              z3="1.626128"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.594049"
                              y3="-1.510541"
                              z3="1.815984"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.010296"
                              y3="-1.074861"
                              z3="0.624773"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.03583"
                              y3="-0.761768"
                              z3="1.515957"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.140586"
                              y3="-0.710092"
                              z3="1.378048"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.011004"
                              y3="0.05647"
                              z3="2.545581"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.884337"
                              y3="2.290766"
                              z3="-0.940042"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.270218"
                              y3="2.420347"
                              z3="0.792794"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.701773"
                              y3="-1.487776"
                              z3="1.69846"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.119158"
                              y3="0.077777"
                              z3="2.430561"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.274049"
                              y3="2.464108"
                              z3="0.687463"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.288087"
                              y3="1.494821"
                              z3="-0.430617"/>
                     </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:-2.1904,.3166,.2758;-.017,-1.0649,-.8942;1.2031,-1.7511,-1.2165;-1.2324,-1.773,-1.1992;-2.4057,-.7978,-1.1815;-3.3864,-1.2996,-1.1457;-2.3755,-.1753,-2.0899;2.3546,-.7524,-1.2734;2.2253,-.0998,-2.1524;2.2048,.3484,.1977;.0252,1.6755,1.8034;.0364,2.3708,2.7287;.0068,.571,.4258;-.0232,1.8433,-.8008;-.0434,2.6528,-1.6278;-3.2795,1.742,-.0732;-4.3146,1.4279,-.276;3.2577,1.7923,-.1836;2.8201,2.3417,-1.0294;1.4647,-2.5639,-.49;1.115,-2.2608,-2.1968;3.3426,-1.2367,-1.3382;-1.4681,-2.6286,-.5146;-1.1471,-2.2305,-2.2049;3.1635,-.5098,1.5016;4.2154,-.6539,1.2101;-3.081,-.5434,1.6261;-2.594,-1.5105,1.816;.0103,-1.0749,.6248;.0358,-.7618,1.516;-4.1406,-.7101,1.378;-3.011,.0565,2.5456;-2.8843,2.2908,-.94;-3.2702,2.4203,.7928;2.7018,-1.4878,1.6985;3.1192,.0778,2.4306;3.274,2.4641,.6875;4.2881,1.4948,-.4306;/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="-2.192499"
                              y3="0.316625"
                              z3="0.276252"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.015486"
                              y3="-1.064811"
                              z3="-0.897835"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.204631"
                              y3="-1.751861"
                              z3="-1.218045"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.232249"
                              y3="-1.77378"
                              z3="-1.191368"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.402725"
                              y3="-0.795458"
                              z3="-1.182596"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.384855"
                              y3="-1.29544"
                              z3="-1.16356"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.356456"
                              y3="-0.165532"
                              z3="-2.085403"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.355396"
                              y3="-0.752407"
                              z3="-1.274913"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.225776"
                              y3="-0.100007"
                              z3="-2.154053"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.204335"
                              y3="0.348201"
                              z3="0.196342"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.026263"
                              y3="1.672742"
                              z3="1.803799"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.039279"
                              y3="2.369539"
                              z3="2.727911"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.0061"
                              y3="0.569877"
                              z3="0.424996"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.025149"
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                              z3="-0.800113"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.046477"
                              y3="2.653229"
                              z3="-1.626876"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.279738"
                              y3="1.743794"
                              z3="-0.070984"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.315074"
                              y3="1.431079"
                              z3="-0.274881"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.255986"
                              y3="1.793166"
                              z3="-0.184463"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.817792"
                              y3="2.342592"
                              z3="-1.029943"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.465763"
                              y3="-2.56342"
                              z3="-0.489871"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.117264"
                              y3="-2.263005"
                              z3="-2.197603"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.343826"
                              y3="-1.23592"
                              z3="-1.339339"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.464369"
                              y3="-2.617198"
                              z3="-0.49031"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.155198"
                              y3="-2.247882"
                              z3="-2.190004"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.163801"
                              y3="-0.509632"
                              z3="1.499957"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.215842"
                              y3="-0.652431"
                              z3="1.208511"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.085393"
                              y3="-0.545445"
                              z3="1.623668"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.600168"
                              y3="-1.513969"
                              z3="1.810906"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.012156"
                              y3="-1.076549"
                              z3="0.61855"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.035346"
                              y3="-0.765862"
                              z3="1.511746"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.145156"
                              y3="-0.709543"
                              z3="1.374529"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.014811"
                              y3="0.051485"
                              z3="2.544966"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.883556"
                              y3="2.293619"
                              z3="-0.936677"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.27026"
                              y3="2.420666"
                              z3="0.79617"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.70309"
                              y3="-1.488268"
                              z3="1.696137"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.118535"
                              y3="0.077281"
                              z3="2.429255"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.271868"
                              y3="2.464458"
                              z3="0.686937"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.28657"
                              y3="1.496643"
                              z3="-0.431796"/>
                     </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:-2.1925,.3166,.2763;-.0155,-1.0648,-.8978;1.2046,-1.7519,-1.218;-1.2322,-1.7738,-1.1914;-2.4027,-.7955,-1.1826;-3.3849,-1.2954,-1.1636;-2.3565,-.1655,-2.0854;2.3554,-.7524,-1.2749;2.2258,-.1,-2.1541;2.2043,.3482,.1963;.0263,1.6727,1.8038;.0393,2.3695,2.7279;.0061,.5699,.425;-.0251,1.8434,-.8001;-.0465,2.6532,-1.6269;-3.2797,1.7438,-.071;-4.3151,1.4311,-.2749;3.256,1.7932,-.1845;2.8178,2.3426,-1.0299;1.4658,-2.5634,-.4899;1.1173,-2.263,-2.1976;3.3438,-1.2359,-1.3393;-1.4644,-2.6172,-.4903;-1.1552,-2.2479,-2.19;3.1638,-.5096,1.5;4.2158,-.6524,1.2085;-3.0854,-.5454,1.6237;-2.6002,-1.514,1.8109;.0122,-1.0765,.6186;.0353,-.7659,1.5117;-4.1452,-.7095,1.3745;-3.0148,.0515,2.545;-2.8836,2.2936,-.9367;-3.2703,2.4207,.7962;2.7031,-1.4883,1.6961;3.1185,.0773,2.4293;3.2719,2.4645,.6869;4.2866,1.4966,-.4318;/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="-2.194459"
                              y3="0.31635"
                              z3="0.276475"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.013849"
                              y3="-1.065219"
                              z3="-0.90212"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.20591"
                              y3="-1.754872"
                              z3="-1.217917"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.232729"
                              y3="-1.772046"
                              z3="-1.187586"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.400341"
                              y3="-0.790437"
                              z3="-1.18574"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.384028"
                              y3="-1.287738"
                              z3="-1.184943"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.336664"
                              y3="-0.150127"
                              z3="-2.080354"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.357419"
                              y3="-0.75618"
                              z3="-1.274178"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.230317"
                              y3="-0.105727"
                              z3="-2.155119"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.204032"
                              y3="0.347934"
                              z3="0.194435"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.023758"
                              y3="1.669148"
                              z3="1.803457"/>
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                              x3="0.035425"
                              y3="2.361553"
                              z3="2.730894"/>
                        <atom elementType="Mn"
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                              x3="0.005563"
                              y3="0.568552"
                              z3="0.422807"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.027136"
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                              z3="-0.800818"/>
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                              id="a15"
                              x3="-0.049499"
                              y3="2.654946"
                              z3="-1.626055"/>
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                              id="a16"
                              x3="-3.28045"
                              y3="1.745684"
                              z3="-0.065284"/>
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                              id="a17"
                              x3="-4.315885"
                              y3="1.434538"
                              z3="-0.270965"/>
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                              id="a18"
                              x3="3.254682"
                              y3="1.792722"
                              z3="-0.19001"/>
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                              id="a19"
                              x3="2.815985"
                              y3="2.339808"
                              z3="-1.036747"/>
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                              y3="-2.564742"
                              z3="-0.486994"/>
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                              x3="1.120434"
                              y3="-2.268265"
                              z3="-2.196442"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.345697"
                              y3="-1.240443"
                              z3="-1.335218"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.461276"
                              y3="-2.604256"
                              z3="-0.47197"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.16419"
                              y3="-2.259908"
                              z3="-2.180266"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.163816"
                              y3="-0.505404"
                              z3="1.500759"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.216211"
                              y3="-0.647677"
                              z3="1.210345"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.087856"
                              y3="-0.549827"
                              z3="1.620853"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.604592"
                              y3="-1.520222"
                              z3="1.803313"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.013995"
                              y3="-1.076925"
                              z3="0.6139"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.035252"
                              y3="-0.76722"
                              z3="1.507912"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.148283"
                              y3="-0.710352"
                              z3="1.37221"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.014829"
                              y3="0.042806"
                              z3="2.544745"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.883492"
                              y3="2.298728"
                              z3="-0.928582"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.270883"
                              y3="2.418999"
                              z3="0.804638"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.704156"
                              y3="-1.48408"
                              z3="1.699193"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.117269"
                              y3="0.08389"
                              z3="2.428497"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.270354"
                              y3="2.466178"
                              z3="0.679712"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285398"
                              y3="1.496218"
                              z3="-0.436837"/>
                     </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:-2.1945,.3164,.2765;-.0138,-1.0652,-.9021;1.2059,-1.7549,-1.2179;-1.2327,-1.772,-1.1876;-2.4003,-.7904,-1.1857;-3.384,-1.2877,-1.1849;-2.3367,-.1501,-2.0804;2.3574,-.7562,-1.2742;2.2303,-.1057,-2.1551;2.204,.3479,.1944;.0238,1.6691,1.8035;.0354,2.3616,2.7309;.0056,.5686,.4228;-.0271,1.8436,-.8008;-.0495,2.6549,-1.6261;-3.2805,1.7457,-.0653;-4.3159,1.4345,-.271;3.2547,1.7927,-.19;2.816,2.3398,-1.0367;1.4648,-2.5647,-.487;1.1204,-2.2683,-2.1964;3.3457,-1.2404,-1.3352;-1.4613,-2.6043,-.472;-1.1642,-2.2599,-2.1803;3.1638,-.5054,1.5008;4.2162,-.6477,1.2103;-3.0879,-.5498,1.6209;-2.6046,-1.5202,1.8033;.014,-1.0769,.6139;.0353,-.7672,1.5079;-4.1483,-.7104,1.3722;-3.0148,.0428,2.5447;-2.8835,2.2987,-.9286;-3.2709,2.419,.8046;2.7042,-1.4841,1.6992;3.1173,.0839,2.4285;3.2704,2.4662,.6797;4.2854,1.4962,-.4368;/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="-2.196911"
                              y3="0.31681"
                              z3="0.276366"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.011993"
                              y3="-1.06352"
                              z3="-0.908149"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.207897"
                              y3="-1.751942"
                              z3="-1.224838"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.230582"
                              y3="-1.776021"
                              z3="-1.176325"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.398467"
                              y3="-0.795032"
                              z3="-1.182103"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.381471"
                              y3="-1.293438"
                              z3="-1.189185"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.327256"
                              y3="-0.151867"
                              z3="-2.074463"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.357927"
                              y3="-0.751465"
                              z3="-1.278709"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.228942"
                              y3="-0.098421"
                              z3="-2.157448"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203349"
                              y3="0.347597"
                              z3="0.193514"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.027073"
                              y3="1.663707"
                              z3="1.805946"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.043102"
                              y3="2.354419"
                              z3="2.73459"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.004707"
                              y3="0.567228"
                              z3="0.422379"/>
                        <atom elementType="C"
                              id="a14"
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                              x3="-3.280333"
                              y3="1.746555"
                              z3="-0.071823"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.316189"
                              y3="1.435952"
                              z3="-0.27612"/>
                        <atom elementType="C"
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                              x3="3.252807"
                              y3="1.794782"
                              z3="-0.184882"/>
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                              id="a19"
                              x3="2.813863"
                              y3="2.345033"
                              z3="-1.029428"/>
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                              z3="-2.204659"/>
                        <atom elementType="H"
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                              y3="-1.233735"
                              z3="-1.34186"/>
                        <atom elementType="H"
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                              z3="-0.442881"/>
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                              id="a24"
                              x3="-1.171452"
                              y3="-2.282173"
                              z3="-2.160386"/>
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                              id="a25"
                              x3="3.163255"
                              y3="-0.510137"
                              z3="1.496826"/>
                        <atom elementType="H"
                              id="a26"
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                              y3="-0.649752"
                              z3="1.206496"/>
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                              id="a27"
                              x3="-3.093547"
                              y3="-0.5441"
                              z3="1.621901"/>
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                              y3="-1.515037"
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                              id="a29"
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                              y3="-1.07834"
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                              id="a30"
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                              y3="-0.773365"
                              z3="1.502221"/>
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                              id="a31"
                              x3="-4.154005"
                              y3="-0.703096"
                              z3="1.372431"/>
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                              id="a32"
                              x3="-3.020263"
                              y3="0.050238"
                              z3="2.544665"/>
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                              id="a33"
                              x3="-2.882545"
                              y3="2.29533"
                              z3="-0.937425"/>
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                              id="a34"
                              x3="-3.269851"
                              y3="2.423611"
                              z3="0.795177"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.70473"
                              y3="-1.490303"
                              z3="1.690537"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.115228"
                              y3="0.074901"
                              z3="2.427163"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.267397"
                              y3="2.464564"
                              z3="0.687723"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.283937"
                              y3="1.500375"
                              z3="-0.432434"/>
                     </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,.3168,.2764;-.012,-1.0635,-.9081;1.2079,-1.7519,-1.2248;-1.2306,-1.776,-1.1763;-2.3985,-.795,-1.1821;-3.3815,-1.2934,-1.1892;-2.3273,-.1519,-2.0745;2.3579,-.7515,-1.2787;2.2289,-.0984,-2.1574;2.2033,.3476,.1935;.0271,1.6637,1.8059;.0431,2.3544,2.7346;.0047,.5672,.4224;-.0285,1.8449,-.7983;-.0514,2.6573,-1.6225;-3.2803,1.7466,-.0718;-4.3162,1.436,-.2761;3.2528,1.7948,-.1849;2.8139,2.345,-1.0294;1.4672,-2.5635,-.4958;1.1227,-2.2629,-2.2047;3.347,-1.2337,-1.3419;-1.4508,-2.5951,-.4429;-1.1715,-2.2822,-2.1604;3.1633,-.5101,1.4968;4.216,-.6498,1.2065;-3.0935,-.5441,1.6219;-2.6123,-1.515,1.8068;.0165,-1.0783,.605;.0342,-.7734,1.5022;-4.154,-.7031,1.3724;-3.0203,.0502,2.5447;-2.8825,2.2953,-.9374;-3.2699,2.4236,.7952;2.7047,-1.4903,1.6905;3.1152,.0749,2.4272;3.2674,2.4646,.6877;4.2839,1.5004,-.4324;/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="-2.198403"
                              y3="0.315956"
                              z3="0.27733"/>
                        <atom elementType="N"
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                              x3="-0.010271"
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                              z3="-0.911389"/>
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                              x3="1.209421"
                              y3="-1.758797"
                              z3="-1.219212"/>
                        <atom elementType="C"
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                              x3="-1.23282"
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                              z3="-1.179036"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396336"
                              y3="-0.783777"
                              z3="-1.189265"/>
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                              id="a6"
                              x3="-3.381507"
                              y3="-1.277454"
                              z3="-1.216875"/>
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                              id="a7"
                              x3="-2.306453"
                              y3="-0.128898"
                              z3="-2.071386"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.360968"
                              y3="-0.760073"
                              z3="-1.274677"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.2365"
                              y3="-0.111883"
                              z3="-2.157639"/>
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                              id="a10"
                              x3="2.203268"
                              y3="0.347234"
                              z3="0.191557"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.022026"
                              y3="1.661892"
                              z3="1.803306"/>
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                              x3="0.033981"
                              y3="2.354525"
                              z3="2.730584"/>
                        <atom elementType="Mn"
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                              x3="0.004211"
                              y3="0.565377"
                              z3="0.419507"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.03061"
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                              z3="-0.800824"/>
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                              id="a15"
                              x3="-0.054661"
                              y3="2.657118"
                              z3="-1.623994"/>
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                              id="a16"
                              x3="-3.281546"
                              y3="1.748799"
                              z3="-0.05793"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.317167"
                              y3="1.440443"
                              z3="-0.266652"/>
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                              id="a18"
                              x3="3.25163"
                              y3="1.792988"
                              z3="-0.195684"/>
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                              id="a19"
                              x3="2.812186"
                              y3="2.337657"
                              z3="-1.043587"/>
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                              y3="-2.564541"
                              z3="-0.482496"/>
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                              id="a21"
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                              y3="-2.277242"
                              z3="-2.195312"/>
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                              id="a22"
                              x3="3.349338"
                              y3="-1.244637"
                              z3="-1.331605"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.453026"
                              y3="-2.581832"
                              z3="-0.437498"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.179735"
                              y3="-2.282874"
                              z3="-2.160116"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.163797"
                              y3="-0.501117"
                              z3="1.50058"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.217098"
                              y3="-0.640558"
                              z3="1.212096"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093816"
                              y3="-0.554728"
                              z3="1.617376"/>
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                              id="a28"
                              x3="-2.616116"
                              y3="-1.529421"
                              z3="1.791241"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.017691"
                              y3="-1.079868"
                              z3="0.601236"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.032963"
                              y3="-0.773959"
                              z3="1.497998"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.15597"
                              y3="-0.706488"
                              z3="1.370621"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.014287"
                              y3="0.030311"
                              z3="2.545584"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.88259"
                              y3="2.305941"
                              z3="-0.917679"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.272058"
                              y3="2.417274"
                              z3="0.815743"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.706827"
                              y3="-1.480867"
                              z3="1.699925"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.113885"
                              y3="0.089535"
                              z3="2.427293"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.266153"
                              y3="2.468262"
                              z3="0.672637"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.282839"
                              y3="1.49756"
                              z3="-0.441759"/>
                     </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:-2.1984,.316,.2773;-.0103,-1.0655,-.9114;1.2094,-1.7588,-1.2192;-1.2328,-1.7701,-1.179;-2.3963,-.7838,-1.1893;-3.3815,-1.2775,-1.2169;-2.3065,-.1289,-2.0714;2.361,-.7601,-1.2747;2.2365,-.1119,-2.1576;2.2033,.3472,.1916;.022,1.6619,1.8033;.034,2.3545,2.7306;.0042,.5654,.4195;-.0306,1.8437,-.8008;-.0547,2.6571,-1.624;-3.2815,1.7488,-.0579;-4.3172,1.4404,-.2667;3.2516,1.793,-.1957;2.8122,2.3377,-1.0436;1.4648,-2.5645,-.4825;1.1277,-2.2772,-2.1953;3.3493,-1.2446,-1.3316;-1.453,-2.5818,-.4375;-1.1797,-2.2829,-2.1601;3.1638,-.5011,1.5006;4.2171,-.6406,1.2121;-3.0938,-.5547,1.6174;-2.6161,-1.5294,1.7912;.0177,-1.0799,.6012;.033,-.774,1.498;-4.156,-.7065,1.3706;-3.0143,.0303,2.5456;-2.8826,2.3059,-.9177;-3.2721,2.4173,.8157;2.7068,-1.4809,1.6999;3.1139,.0895,2.4273;3.2662,2.4683,.6726;4.2828,1.4976,-.4418;/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="-2.198593"
                              y3="0.316303"
                              z3="0.276815"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.010293"
                              y3="-1.064075"
                              z3="-0.912694"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.209333"
                              y3="-1.755556"
                              z3="-1.223636"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.23107"
                              y3="-1.77316"
                              z3="-1.176105"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.397076"
                              y3="-0.789816"
                              z3="-1.185249"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.380736"
                              y3="-1.286568"
                              z3="-1.206664"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.313595"
                              y3="-0.137599"
                              z3="-2.070071"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.360476"
                              y3="-0.75628"
                              z3="-1.276906"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234906"
                              y3="-0.105727"
                              z3="-2.157971"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203167"
                              y3="0.347279"
                              z3="0.191908"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.024025"
                              y3="1.660458"
                              z3="1.804983"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.038107"
                              y3="2.348416"
                              z3="2.735707"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.004184"
                              y3="0.565743"
                              z3="0.419905"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.030355"
                              y3="1.844823"
                              z3="-0.799493"/>
                        <atom elementType="O"
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                              x3="-0.054265"
                              y3="2.65841"
                              z3="-1.622436"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.28092"
                              y3="1.748324"
                              z3="-0.064931"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.316792"
                              y3="1.439405"
                              z3="-0.271603"/>
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                              id="a18"
                              x3="3.25171"
                              y3="1.7940"
                              z3="-0.191033"/>
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                              y3="2.341214"
                              z3="-1.037386"/>
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                              id="a21"
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                              y3="-2.269736"
                              z3="-2.20195"/>
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                              id="a22"
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                              y3="-1.239886"
                              z3="-1.335727"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.447781"
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                              z3="-0.433218"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.178875"
                              y3="-2.287713"
                              z3="-2.156284"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.163172"
                              y3="-0.504977"
                              z3="1.498735"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.216349"
                              y3="-0.644284"
                              z3="1.209725"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.095207"
                              y3="-0.548629"
                              z3="1.619766"/>
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                              y3="-1.521975"
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                              id="a29"
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                              y3="-1.078856"
                              z3="0.600398"/>
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                              id="a30"
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                              y3="-0.774419"
                              z3="1.49807"/>
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                              id="a31"
                              x3="-4.156739"
                              y3="-0.702857"
                              z3="1.371875"/>
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                              id="a32"
                              x3="-3.017959"
                              y3="0.040913"
                              z3="2.545297"/>
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                              id="a33"
                              x3="-2.882175"
                              y3="2.301218"
                              z3="-0.927483"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.270683"
                              y3="2.420948"
                              z3="0.805527"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.705652"
                              y3="-1.485025"
                              z3="1.695381"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.113705"
                              y3="0.083161"
                              z3="2.427052"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.265996"
                              y3="2.466672"
                              z3="0.679332"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.282991"
                              y3="1.49934"
                              z3="-0.437694"/>
                     </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:-2.1986,.3163,.2768;-.0103,-1.0641,-.9127;1.2093,-1.7556,-1.2236;-1.2311,-1.7732,-1.1761;-2.3971,-.7898,-1.1852;-3.3807,-1.2866,-1.2067;-2.3136,-.1376,-2.0701;2.3605,-.7563,-1.2769;2.2349,-.1057,-2.158;2.2032,.3473,.1919;.024,1.6605,1.805;.0381,2.3484,2.7357;.0042,.5657,.4199;-.0304,1.8448,-.7995;-.0543,2.6584,-1.6224;-3.2809,1.7483,-.0649;-4.3168,1.4394,-.2716;3.2517,1.794,-.191;2.8124,2.3412,-1.0374;1.4656,-2.5648,-.4909;1.1267,-2.2697,-2.202;3.3492,-1.2399,-1.3357;-1.4478,-2.5847,-.4332;-1.1789,-2.2877,-2.1563;3.1632,-.505,1.4987;4.2163,-.6443,1.2097;-3.0952,-.5486,1.6198;-2.6167,-1.522,1.7989;.0183,-1.0789,.6004;.0338,-.7744,1.4981;-4.1567,-.7029,1.3719;-3.018,.0409,2.5453;-2.8822,2.3012,-.9275;-3.2707,2.4209,.8055;2.7057,-1.485,1.6954;3.1137,.0832,2.4271;3.266,2.4667,.6793;4.283,1.4993,-.4377;/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="-2.198529"
                              y3="0.316123"
                              z3="0.276955"/>
                        <atom elementType="N"
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                              x3="-0.010105"
                              y3="-1.064491"
                              z3="-0.912298"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.209983"
                              y3="-1.75474"
                              z3="-1.224435"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.230753"
                              y3="-1.774059"
                              z3="-1.175278"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.397459"
                              y3="-0.791462"
                              z3="-1.183994"/>
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                              id="a6"
                              x3="-3.380708"
                              y3="-1.289163"
                              z3="-1.203577"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.315977"
                              y3="-0.140287"
                              z3="-2.069748"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.360085"
                              y3="-0.754279"
                              z3="-1.278307"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232854"
                              y3="-0.102986"
                              z3="-2.158587"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203153"
                              y3="0.347318"
                              z3="0.192073"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.023695"
                              y3="1.660329"
                              z3="1.805165"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.037376"
                              y3="2.351418"
                              z3="2.733569"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.004127"
                              y3="0.565363"
                              z3="0.420298"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.030062"
                              y3="1.844453"
                              z3="-0.799098"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053636"
                              y3="2.658071"
                              z3="-1.62203"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.28032"
                              y3="1.748086"
                              z3="-0.066822"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.316414"
                              y3="1.439364"
                              z3="-0.27267"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.251724"
                              y3="1.794593"
                              z3="-0.18855"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.812604"
                              y3="2.343061"
                              z3="-1.034166"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.467475"
                              y3="-2.56361"
                              z3="-0.491772"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.127073"
                              y3="-2.269116"
                              z3="-2.202623"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.349126"
                              y3="-1.236993"
                              z3="-1.338772"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.446602"
                              y3="-2.586077"
                              z3="-0.432675"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.178599"
                              y3="-2.288114"
                              z3="-2.155711"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.16323"
                              y3="-0.507227"
                              z3="1.497377"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.216327"
                              y3="-0.646304"
                              z3="1.207957"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.095713"
                              y3="-0.546696"
                              z3="1.620871"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.616843"
                              y3="-1.519488"
                              z3="1.802118"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.018682"
                              y3="-1.079989"
                              z3="0.60016"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033093"
                              y3="-0.775612"
                              z3="1.497837"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.157014"
                              y3="-0.701818"
                              z3="1.372557"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.019316"
                              y3="0.044563"
                              z3="2.545383"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.881538"
                              y3="2.299373"
                              z3="-0.930384"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.26949"
                              y3="2.422136"
                              z3="0.80253"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.705547"
                              y3="-1.487472"
                              z3="1.692635"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.114059"
                              y3="0.079465"
                              z3="2.426624"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.265809"
                              y3="2.465947"
                              z3="0.682835"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.283057"
                              y3="1.500321"
                              z3="-0.435446"/>
                     </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,.3161,.277;-.0101,-1.0645,-.9123;1.21,-1.7547,-1.2244;-1.2308,-1.7741,-1.1753;-2.3975,-.7915,-1.184;-3.3807,-1.2892,-1.2036;-2.316,-.1403,-2.0697;2.3601,-.7543,-1.2783;2.2329,-.103,-2.1586;2.2032,.3473,.1921;.0237,1.6603,1.8052;.0374,2.3514,2.7336;.0041,.5654,.4203;-.0301,1.8445,-.7991;-.0536,2.6581,-1.622;-3.2803,1.7481,-.0668;-4.3164,1.4394,-.2727;3.2517,1.7946,-.1885;2.8126,2.3431,-1.0342;1.4675,-2.5636,-.4918;1.1271,-2.2691,-2.2026;3.3491,-1.237,-1.3388;-1.4466,-2.5861,-.4327;-1.1786,-2.2881,-2.1557;3.1632,-.5072,1.4974;4.2163,-.6463,1.208;-3.0957,-.5467,1.6209;-2.6168,-1.5195,1.8021;.0187,-1.08,.6002;.0331,-.7756,1.4978;-4.157,-.7018,1.3726;-3.0193,.0446,2.5454;-2.8815,2.2994,-.9304;-3.2695,2.4221,.8025;2.7055,-1.4875,1.6926;3.1141,.0795,2.4266;3.2658,2.4659,.6828;4.2831,1.5003,-.4354;/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="-2.198762"
                              y3="0.316439"
                              z3="0.276982"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.010004"
                              y3="-1.064488"
                              z3="-0.91242"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.209509"
                              y3="-1.756272"
                              z3="-1.222791"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.231172"
                              y3="-1.772312"
                              z3="-1.176872"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.396762"
                              y3="-0.788487"
                              z3="-1.185898"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.380435"
                              y3="-1.285187"
                              z3="-1.207912"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.313196"
                              y3="-0.135875"
                              z3="-2.070447"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.360765"
                              y3="-0.757136"
                              z3="-1.276256"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.235541"
                              y3="-0.107039"
                              z3="-2.157703"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203069"
                              y3="0.347211"
                              z3="0.191921"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.024464"
                              y3="1.66154"
                              z3="1.803806"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.039277"
                              y3="2.349782"
                              z3="2.73431"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.003993"
                              y3="0.565769"
                              z3="0.419551"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.030758"
                              y3="1.843975"
                              z3="-0.800797"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.054887"
                              y3="2.656689"
                              z3="-1.62459"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.281326"
                              y3="1.74865"
                              z3="-0.063091"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.317034"
                              y3="1.439795"
                              z3="-0.270657"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.251568"
                              y3="1.793792"
                              z3="-0.191677"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.812458"
                              y3="2.340395"
                              z3="-1.038507"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.465539"
                              y3="-2.565167"
                              z3="-0.489567"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.127062"
                              y3="-2.270917"
                              z3="-2.200862"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.349433"
                              y3="-1.240894"
                              z3="-1.334472"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.448551"
                              y3="-2.584503"
                              z3="-0.434881"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.17893"
                              y3="-2.285943"
                              z3="-2.15757"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.162936"
                              y3="-0.504246"
                              z3="1.499368"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.216207"
                              y3="-0.643455"
                              z3="1.21066"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.095026"
                              y3="-0.54997"
                              z3="1.619237"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.617057"
                              y3="-1.523931"
                              z3="1.79651"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.018475"
                              y3="-1.078527"
                              z3="0.600904"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033909"
                              y3="-0.773623"
                              z3="1.498385"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.15685"
                              y3="-0.703057"
                              z3="1.371881"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.016692"
                              y3="0.038028"
                              z3="2.545657"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.882361"
                              y3="2.302915"
                              z3="-0.924667"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.271619"
                              y3="2.41997"
                              z3="0.808381"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.705583"
                              y3="-1.48431"
                              z3="1.696325"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.113125"
                              y3="0.084287"
                              z3="2.427416"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.265578"
                              y3="2.467044"
                              z3="0.678242"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.282933"
                              y3="1.499058"
                              z3="-0.437901"/>
                     </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:-2.1988,.3164,.277;-.01,-1.0645,-.9124;1.2095,-1.7563,-1.2228;-1.2312,-1.7723,-1.1769;-2.3968,-.7885,-1.1859;-3.3804,-1.2852,-1.2079;-2.3132,-.1359,-2.0704;2.3608,-.7571,-1.2763;2.2355,-.107,-2.1577;2.2031,.3472,.1919;.0245,1.6615,1.8038;.0393,2.3498,2.7343;.004,.5658,.4196;-.0308,1.844,-.8008;-.0549,2.6567,-1.6246;-3.2813,1.7487,-.0631;-4.317,1.4398,-.2707;3.2516,1.7938,-.1917;2.8125,2.3404,-1.0385;1.4655,-2.5652,-.4896;1.1271,-2.2709,-2.2009;3.3494,-1.2409,-1.3345;-1.4486,-2.5845,-.4349;-1.1789,-2.2859,-2.1576;3.1629,-.5042,1.4994;4.2162,-.6435,1.2107;-3.095,-.55,1.6192;-2.6171,-1.5239,1.7965;.0185,-1.0785,.6009;.0339,-.7736,1.4984;-4.1569,-.7031,1.3719;-3.0167,.038,2.5457;-2.8824,2.3029,-.9247;-3.2716,2.42,.8084;2.7056,-1.4843,1.6963;3.1131,.0843,2.4274;3.2656,2.467,.6782;4.2829,1.4991,-.4379;/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">-2431.267349930057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.273702445750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.279614034681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.285238893146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.290618270263</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.295793266476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.300767388413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.305558517689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.310239155855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.314752151054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.318500901315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.321143457813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.322800577824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.324269830137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.324971128224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.326408212016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.327368549279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.327711279812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.328295890144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.328752209760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.329131650963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.329392034340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.329534370166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.329684935830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.329825544596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.329976953056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.330125297118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.330287450794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.330450390516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.330628743549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.330811094195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331008892120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331213733226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331434600443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331663799077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331907306337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.332155972837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.332413644328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.332660848871</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.332915900312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.333172797803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.333435952189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.333698284949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.333961819768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.334219736921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.334474392141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.334720590782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.334967922247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335209971210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335457766453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335701305362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335946200442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336192654821</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336432674016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336660283795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336856015472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337003513084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337071566609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337092283260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337096688290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337096991376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337095455986</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337096867582</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="359"
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                             rows="104">0.008736 -0.024640 0.020071 -0.000485 -0.002009 -0.003253 -0.000115 0.033712 -0.015439 0.004305 0.011558 0.014810 -0.020133 -0.002163 0.007183 -0.002847 -0.003791 -0.003719 0.005330 -0.006560 -0.006150 -0.002592 -0.004264 -0.010778 -0.002016 0.003902 -0.007549 -0.002505 -0.000604 -0.005501 0.004075 -0.003239 -0.011903 -0.004448 -0.006976 -0.010157 0.000384 -0.014944 0.010912 -0.001279 0.010654 -0.002129 -0.002804 -0.002576 -0.000429 -0.001960 0.007557 0.002248 -0.004978 -0.012391 0.005777 -0.003076 -0.014449 0.032480 0.016184 0.000215 0.017216 -0.006401 0.027515 0.009212 -0.007827 -0.015213 0.004221 -0.003805 0.020016 0.008088 0.072566 0.002095 -0.000634 0.002892 0.013634 0.013824 0.014003 -0.017477 -0.012978 0.001979 -0.011168 -0.015850 -0.000523 0.012929 -0.000013 -0.022293 -0.007116 -0.005614 0.022739 -0.006297 -0.021533 -0.010597 0.016188 0.043255 -0.030938 0.028179 -0.046998 0.035723 -0.002007 -0.012329 0.047309 0.029906 -0.009672 -0.035008 -0.044647 -0.012755 0.057618 -0.016409 -0.025295 0.040345 -0.020261 -0.001428 -0.040998 0.005654 -0.018489 -0.024314 0.019246 0.035887 -0.030830 -0.033493 0.002837 0.007667 -0.024747 0.016250 -0.031342 -0.052316 -0.036023 -0.026024 -0.017848 -0.009436 -0.005524 0.004749 0.013815 -0.015306 0.026020 -0.039948 0.007154 0.016794 -0.009548 -0.006265 -0.009159 0.012745 -0.074903 -0.021421 -0.021967 -0.043268 0.032776 0.036371 0.087251 0.005189 0.007719 0.020521 -0.020834 -0.028390 -0.007317 0.022110 0.005224 -0.017451 -0.000923 0.006979 0.008786 -0.032041 0.008495 0.000811 0.009094 0.008404 0.029365 -0.014433 -0.013876 0.007469 -0.022232 -0.010408 -0.015362 -0.018302 -0.009662 -0.011063 -0.012986 -0.006467 -0.000530 -0.005176 -0.000923 -0.033745 0.007504 0.005360 -0.001994 -0.015734 -0.019398 0.000732 -0.023870 0.017344 0.002815 -0.030604 0.026060 0.008687 0.004258 -0.000978 -0.017456 -0.001144 -0.000836 0.000079 0.010487 0.009812 -0.026906 -0.005039 -0.013844 0.042204 -0.000753 -0.000648 0.019569 0.002959 -0.009428 0.000711 -0.012109 0.003329 -0.013756 -0.011543 0.001140 -0.004256 0.004473 -0.013064 0.003743 0.012365 -0.012275 -0.001015 -0.009948 0.013664 0.005748 -0.001904 0.007045 0.001954 0.015450 0.024548 0.018992 0.006894 0.011060 0.010915 -0.009035 -0.011292 0.004668 0.002948 0.003503 -0.000981 0.010094 -0.004212 -0.003894 -0.001884 -0.003582 -0.013658 0.058449 -0.030030 0.000485 -0.040116 0.160347 0.000797 0.135277 0.058416 -0.009839 -0.046513 -0.020209 0.020440 -0.040186 0.000477 -0.002371 -0.006521 -0.035973 0.013517 0.005244 0.001765 0.003589 0.012912 0.019499 0.011138 0.003866 -0.005344 0.011044 -0.004946 0.003938 0.013409 -0.003645 0.000454 -0.012131 -0.004022 0.000338 0.013400 -0.003686 -0.013840 0.001978 -0.004507 0.007056 -0.011472 0.008638 0.000473 -0.009453 -0.000901 -0.000950 -0.010488 0.001202 0.000295 -0.009815 -0.001898 -0.002645 0.009840 -0.000222 -0.002671 0.003662 0.003275 0.001287 0.003287 -0.004063 -0.001318 -0.002727 0.001530 0.001548 0.002617 0.000645 0.001193</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="P"
                        id="a1"
                        x3="-2.198639"
                        y3="0.316231"
                        z3="0.27696"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.010025"
                        y3="-1.064535"
                        z3="-0.912448"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.209841"
                        y3="-1.755371"
                        z3="-1.223885"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.230861"
                        y3="-1.773347"
                        z3="-1.176028"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.397242"
                        y3="-0.790416"
                        z3="-1.184626"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.380549"
                        y3="-1.287945"
                        z3="-1.204993"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.315232"
                        y3="-0.138646"
                        z3="-2.069914"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.360413"
                        y3="-0.755435"
                        z3="-1.277497"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.234018"
                        y3="-0.104603"
                        z3="-2.158238"/>
                  <atom elementType="P"
                        id="a10"
                        x3="2.203142"
                        y3="0.347276"
                        z3="0.19198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.023692"
                        y3="1.660534"
                        z3="1.80476"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.037514"
                        y3="2.350041"
                        z3="2.734339"/>
                  <atom elementType="Mn"
                        id="a13"
                        x3="0.00409"
                        y3="0.565431"
                        z3="0.419981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.030343"
                        y3="1.844265"
                        z3="-0.79969"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.054135"
                        y3="2.657644"
                        z3="-1.622846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.280604"
                        y3="1.748367"
                        z3="-0.06548"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.316575"
                        y3="1.439665"
                        z3="-0.271974"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.251668"
                        y3="1.794274"
                        z3="-0.18989"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.812545"
                        y3="2.34196"
                        z3="-1.036011"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.466733"
                        y3="-2.564328"
                        z3="-0.491067"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.127171"
                        y3="-2.26977"
                        z3="-2.202078"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.349314"
                        y3="-1.238553"
                        z3="-1.337033"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.447153"
                        y3="-2.585558"
                        z3="-0.433756"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.178818"
                        y3="-2.287082"
                        z3="-2.156664"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.163141"
                        y3="-0.50596"
                        z3="1.498187"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.216312"
                        y3="-0.645086"
                        z3="1.209069"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.0955"
                        y3="-0.547762"
                        z3="1.620349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.617054"
                        y3="-1.52103"
                        z3="1.800147"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.018782"
                        y3="-1.079443"
                        z3="0.600516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.033466"
                        y3="-0.774865"
                        z3="1.49806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.157025"
                        y3="-0.702035"
                        z3="1.372456"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.018276"
                        y3="0.042336"
                        z3="2.54553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.881708"
                        y3="2.300714"
                        z3="-0.928314"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.270151"
                        y3="2.421422"
                        z3="0.804645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.705605"
                        y3="-1.486133"
                        z3="1.694161"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.113698"
                        y3="0.081511"
                        z3="2.426929"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.265733"
                        y3="2.466423"
                        z3="0.680881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.283012"
                        y3="1.499809"
                        z3="-0.436517"/>
               </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:-2.1986,.3162,.277;-.01,-1.0645,-.9124;1.2098,-1.7554,-1.2239;-1.2309,-1.7733,-1.176;-2.3972,-.7904,-1.1846;-3.3805,-1.2879,-1.205;-2.3152,-.1386,-2.0699;2.3604,-.7554,-1.2775;2.234,-.1046,-2.1582;2.2031,.3473,.192;.0237,1.6605,1.8048;.0375,2.35,2.7343;.0041,.5654,.42;-.0303,1.8443,-.7997;-.0541,2.6576,-1.6228;-3.2806,1.7484,-.0655;-4.3166,1.4397,-.272;3.2517,1.7943,-.1899;2.8125,2.342,-1.036;1.4667,-2.5643,-.4911;1.1272,-2.2698,-2.2021;3.3493,-1.2386,-1.337;-1.4472,-2.5856,-.4338;-1.1788,-2.2871,-2.1567;3.1631,-.506,1.4982;4.2163,-.6451,1.2091;-3.0955,-.5478,1.6203;-2.6171,-1.521,1.8001;.0188,-1.0794,.6005;.0335,-.7749,1.4981;-4.157,-.702,1.3725;-3.0183,.0423,2.5455;-2.8817,2.3007,-.9283;-3.2702,2.4214,.8046;2.7056,-1.4861,1.6942;3.1137,.0815,2.4269;3.2657,2.4664,.6809;4.283,1.4998,-.4365;/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">-2431.21491402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2011.73228021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4442.94719423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7351.59406917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2908.64687494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4852.18564130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2420.97072728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423144</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000011663739</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000011663739</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000023327479</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-133.406548398883</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.801847097912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.208395496795</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052435909</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">305.18</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2431.26734993</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30126646</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01650288</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-2430.94674804</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01933542</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30126646</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32060189</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2430.94674804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2430.94580383</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02843307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01568229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02045142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06456677</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2430.94580383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06456677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2431.01037061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25697932</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052385321</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052331605</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052277486</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052221620</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052161491</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052092282</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.052005345</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051887145</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051729347</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051582424</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051508262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051495029</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051469889</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051475530</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051424291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051401833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051376001</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051335861</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051301344</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051278407</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051263540</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051257296</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051253197</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051252136</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051250264</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051251953</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051251437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051254931</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051256326</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051260435</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051263594</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051267845</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051271892</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051276308</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051281081</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051286472</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051292855</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051300747</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051309339</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051319947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051328776</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051341270</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051348708</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051363751</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051369193</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051385573</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051393027</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051406993</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051418602</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051430767</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051445156</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051456318</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051470023</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051479492</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051491926</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051501809</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051511177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051520408</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051516433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051516571</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051517287</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051516360</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">-6414.7219 -2101.2743 -2101.2736 -746.0845 -638.7298 -638.6649 -638.6006 -523.6463 -523.4165 -390.4619 -280.3768 -280.2471 -279.0079 -279.0078 -278.6292 -278.6287 -278.6216 -278.6214 -278.5269 -278.5263 -180.3437 -180.3431 -129.7312 -129.7305 -129.7286 -129.7280 -129.6692 -129.6685 -86.0484 -54.8553 -54.6388 -54.4783 -30.0450 -29.8301 -24.5469 -22.0529 -21.4497 -20.6000 -19.4339 -19.4116 -19.4106 -17.1503 -16.6771 -15.1448 -14.9892 -14.6064 -14.3538 -13.9778 -13.2372 -12.8636 -12.6261 -12.3448 -12.2237 -12.1613 -12.0853 -11.9198 -11.7729 -11.6370 -11.6128 -11.5019 -11.4700 -11.4074 -11.3220 -11.1721 -11.1211 -10.7570 -10.5853 -10.1927 -10.0026 -9.6480 -9.5026 -9.1990 -8.8740 -8.3018 -7.9376 -7.2883 -6.4462 -5.9371 -5.6962 -4.8038 0.3140 0.6875 0.9398 1.2080 1.2460 1.4124 1.7192 1.7879 1.8603 2.1501 2.3543 2.4797 2.6838 2.7359 2.7869 2.8165 2.9832 3.2089 3.2200 3.5997 3.9182 3.9905 4.0566 4.1281 4.2626 4.3561 4.4631 4.6609 4.6893 4.8879 4.9031 5.0428 5.3332 5.5084 6.1505 6.6159 6.6769 7.8495 8.0149 8.6785 9.1658 9.6076 9.7363 9.7704 10.2592 10.6997 10.8968 10.9890 11.2552 11.4190 12.1537 12.2219 13.1278 13.4870 13.5891 13.9079 14.4560 14.6080 15.0610 15.1679 15.6773 15.6857 15.8827 15.8896 16.2655 16.4608 16.5151 16.8749 16.9249 17.0825 17.3921 17.4331 17.6868 17.7212 17.7901 17.9783 18.2322 18.2848 18.3199 18.4247 18.5439 18.7118 18.7427 18.8742 18.8768 19.0693 19.1404 19.3852 19.4127 19.4938 19.6523 19.7448 19.8383 19.9697 20.1195 20.3015 20.4014 20.5839 20.8803 20.9876 21.2829 21.4923 21.8746 21.8842 22.5963 22.9903 23.1968 23.2893 23.8298 24.1096 24.9274 25.7307 25.9058 26.1387 26.2771 27.2421 27.2823 27.6849 28.0405 28.1407 28.2922 28.7624 29.1060 29.6003 29.7502 30.6771 30.6891 30.9485 31.1583 31.7525 31.7614 32.1061 32.4645 32.9882 33.4992 33.7586 34.1795 34.5306 34.7886 35.5353 36.8436 37.4686 38.2772 39.1661 39.7387 40.2429 40.3593 40.5972 40.6437 41.0108 41.5022 41.5259 41.7319 41.9235 42.4598 42.5827 43.3722 44.1704 44.2215 44.9789 45.4407 45.5301 45.8282 46.6186 47.2336 47.2621 47.3724 47.5442 47.7912 47.8899 47.9441 48.1689 48.3423 48.4881 48.6684 49.0499 49.1154 49.2103 49.3890 49.5625 49.6333 50.1518 50.1946 50.7238 50.9913 51.0924 51.0958 51.6965 51.9743 52.0218 52.2873 52.9949 53.0553 53.2362 53.2720 53.3547 53.4183 53.6575 53.7612 53.8618 54.1352 54.2755 54.3349 54.8841 55.6382 56.1040 56.9850 57.2176 57.6808 58.7607 59.1130 60.3316 60.7643 60.8677 61.1089 61.3634 61.4285 61.4784 63.2962 63.8590 64.6925 66.0346 66.0974 66.4593 66.4973 66.5379 66.6526 66.6716 66.7302 66.9650 67.1421 67.7745 67.8038 68.4057 71.2424 71.3818 72.4889 72.5511 72.6876 72.8030 72.9122 72.9838 73.6855 73.7979 74.0217 74.3012 75.0331 75.3433 77.0213 78.0843 78.2119 79.3710 79.4069 79.7402 79.7481 80.1975 80.2771 80.2795 80.5213 81.0968 81.7151 81.8282 84.4389 84.7240 86.4903 86.5142 87.3930 87.8960 89.5074 91.5142 95.5948 96.7740 97.6943 98.3622 98.6402 99.0714 100.6114 108.4376 109.2875</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051516410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337096601459</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.03194 -0.02893 0.00301 -14.54509 13.60314 -0.94195 -3.86119 3.66725 -0.19394</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44449</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
