<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">10s7p1d 7s4p1d 7s4p1d 4s1p 7s4p1d 14s9p5d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">4s3p1d 3s2p1d 3s2p1d 2s1p 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">P N C C C H H C H P C O Mn C O C H C H H H H H H C H C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 3 3 4 4 3 4 1 3 5 6 3 5 3 4 3 4 4 4 4 4 4 3 4 3 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="P"
                        id="a1"
                        x3="-2.1888"
                        y3="0.28046"
                        z3="0.31544"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.00769"
                        y3="-1.06064"
                        z3="-0.88451"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.21757"
                        y3="-1.7009"
                        z3="-1.27509"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.18953"
                        y3="-1.70977"
                        z3="-1.38469"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.48237"
                        y3="-0.96654"
                        z3="-1.02531"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.27252"
                        y3="-1.66951"
                        z3="-0.7194"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.87309"
                        y3="-0.4102"
                        z3="-1.89095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.36881"
                        y3="-0.70127"
                        z3="-1.29562"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.24661"
                        y3="-0.01113"
                        z3="-2.14699"/>
                  <atom elementType="P"
                        id="a10"
                        x3="2.20865"
                        y3="0.32316"
                        z3="0.22654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.01098"
                        y3="1.64511"
                        z3="1.81091"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.00531"
                        y3="2.36194"
                        z3="2.71981"/>
                  <atom elementType="Mn"
                        id="a13"
                        x3="0.0070"
                        y3="0.52564"
                        z3="0.44779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.01377"
                        y3="1.76853"
                        z3="-0.80467"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.02131"
                        y3="2.54322"
                        z3="-1.66463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.21423"
                        y3="1.70678"
                        z3="-0.19727"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.26827"
                        y3="1.42544"
                        z3="-0.3427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.23926"
                        y3="1.79976"
                        z3="-0.07773"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.79489"
                        y3="2.37975"
                        z3="-0.89921"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.48523"
                        y3="-2.55046"
                        z3="-0.5977"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.11847"
                        y3="-2.15718"
                        z3="-2.27999"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.35486"
                        y3="-1.18743"
                        z3="-1.38029"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.26319"
                        y3="-2.75958"
                        z3="-1.02045"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.13756"
                        y3="-1.79606"
                        z3="-2.49081"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.18486"
                        y3="-0.59306"
                        z3="1.47731"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.23778"
                        y3="-0.69891"
                        z3="1.17323"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.12783"
                        y3="-0.35315"
                        z3="1.75585"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.68739"
                        y3="-1.3027"
                        z3="2.09173"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.0185"
                        y3="-1.1393"
                        z3="0.65158"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.06752"
                        y3="-0.79169"
                        z3="1.56849"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.19203"
                        y3="-0.50459"
                        z3="1.51723"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.04115"
                        y3="0.3715"
                        z3="2.57927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.8101"
                        y3="2.11676"
                        z3="-1.13399"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.15007"
                        y3="2.49025"
                        z3="0.57214"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.74477"
                        y3="-1.59077"
                        z3="1.61746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.13409"
                        y3="-0.06197"
                        z3="2.43901"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.23557"
                        y3="2.42816"
                        z3="0.82514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.27627"
                        y3="1.53378"
                        z3="-0.33189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 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:-2.1888,.2805,.3154;-.0077,-1.0606,-.8845;1.2176,-1.7009,-1.2751;-1.1895,-1.7098,-1.3847;-2.4824,-.9665,-1.0253;-3.2725,-1.6695,-.7194;-2.8731,-.4102,-1.8909;2.3688,-.7013,-1.2956;2.2466,-.0111,-2.147;2.2087,.3232,.2265;.011,1.6451,1.8109;.0053,2.3619,2.7198;.007,.5256,.4478;-.0138,1.7685,-.8047;-.0213,2.5432,-1.6646;-3.2142,1.7068,-.1973;-4.2683,1.4254,-.3427;3.2393,1.7998,-.0777;2.7949,2.3798,-.8992;1.4852,-2.5505,-.5977;1.1185,-2.1572,-2.28;3.3549,-1.1874,-1.3803;-1.2632,-2.7596,-1.0205;-1.1376,-1.7961,-2.4908;3.1849,-.5931,1.4773;4.2378,-.6989,1.1732;-3.1278,-.3532,1.7558;-2.6874,-1.3027,2.0917;-.0185,-1.1393,.6516;.0675,-.7917,1.5685;-4.192,-.5046,1.5172;-3.0412,.3715,2.5793;-2.8101,2.1168,-1.134;-3.1501,2.4903,.5721;2.7448,-1.5908,1.6175;3.1341,-.062,2.439;3.2356,2.4282,.8251;4.2763,1.5338,-.3319;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-4-ieip-optts</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">2008.1467469814 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.135e-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">0.038 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-ieip-optts</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">2008.1460443939 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">0.008 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="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -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="-2.188812"
                              y3="0.282322"
                              z3="0.31336"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.007638"
                              y3="-1.06178"
                              z3="-0.885639"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.217681"
                              y3="-1.702444"
                              z3="-1.274799"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.190811"
                              y3="-1.71631"
                              z3="-1.375171"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.480102"
                              y3="-0.960301"
                              z3="-1.031268"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.281061"
                              y3="-1.655211"
                              z3="-0.735075"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.854104"
                              y3="-0.399012"
                              z3="-1.901163"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.367967"
                              y3="-0.701564"
                              z3="-1.296406"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.244241"
                              y3="-0.012159"
                              z3="-2.148108"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.208366"
                              y3="0.324447"
                              z3="0.224705"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.01181"
                              y3="1.64492"
                              z3="1.811024"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.007321"
                              y3="2.359063"
                              z3="2.722046"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.006887"
                              y3="0.52719"
                              z3="0.446202"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.014309"
                              y3="1.772948"
                              z3="-0.803671"/>
                        <atom elementType="O"
                              id="a15"
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                              z3="-1.660094"/>
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                              x3="-3.216008"
                              y3="1.709272"
                              z3="-0.193753"/>
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                              x3="-4.26953"
                              y3="1.426901"
                              z3="-0.341011"/>
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                              id="a23"
                              x3="-1.271159"
                              y3="-2.759786"
                              z3="-0.992912"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.137409"
                              y3="-1.822157"
                              z3="-2.479426"/>
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                              id="a25"
                              x3="3.183045"
                              y3="-0.591115"
                              z3="1.477113"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.236081"
                              y3="-0.698387"
                              z3="1.173971"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.126005"
                              y3="-0.358617"
                              z3="1.751716"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.683694"
                              y3="-1.309155"
                              z3="2.082391"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.016251"
                              y3="-1.136545"
                              z3="0.651103"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.065285"
                              y3="-0.792571"
                              z3="1.563917"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.190085"
                              y3="-0.510805"
                              z3="1.513129"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.039709"
                              y3="0.361853"
                              z3="2.578807"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.812042"
                              y3="2.124255"
                              z3="-1.128311"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.153735"
                              y3="2.489257"
                              z3="0.579366"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.741729"
                              y3="-1.588165"
                              z3="1.61802"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.132082"
                              y3="-0.058956"
                              z3="2.438238"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.237146"
                              y3="2.429246"
                              z3="0.821821"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.277045"
                              y3="1.532917"
                              z3="-0.33429"/>
                     </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:-2.1888,.2823,.3134;-.0076,-1.0618,-.8856;1.2177,-1.7024,-1.2748;-1.1908,-1.7163,-1.3752;-2.4801,-.9603,-1.0313;-3.2811,-1.6552,-.7351;-2.8541,-.399,-1.9012;2.368,-.7016,-1.2964;2.2442,-.0122,-2.1481;2.2084,.3244,.2247;.0118,1.6449,1.811;.0073,2.3591,2.722;.0069,.5272,.4462;-.0143,1.7729,-.8037;-.0223,2.5515,-1.6601;-3.216,1.7093,-.1938;-4.2695,1.4269,-.341;3.2402,1.8001,-.0805;2.7967,2.38,-.9025;1.487,-2.5516,-.5971;1.1187,-2.1596,-2.2794;3.3546,-1.1865,-1.3812;-1.2712,-2.7598,-.9929;-1.1374,-1.8222,-2.4794;3.183,-.5911,1.4771;4.2361,-.6984,1.174;-3.126,-.3586,1.7517;-2.6837,-1.3092,2.0824;-.0163,-1.1365,.6511;.0653,-.7926,1.5639;-4.1901,-.5108,1.5131;-3.0397,.3619,2.5788;-2.812,2.1243,-1.1283;-3.1537,2.4893,.5794;2.7417,-1.5882,1.618;3.1321,-.059,2.4382;3.2371,2.4292,.8218;4.277,1.5329,-.3343;/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="-2.188872"
                              y3="0.28395"
                              z3="0.311564"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.00767"
                              y3="-1.062751"
                              z3="-0.886608"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.217667"
                              y3="-1.704004"
                              z3="-1.274239"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.192161"
                              y3="-1.722181"
                              z3="-1.365967"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.477766"
                              y3="-0.953646"
                              z3="-1.037549"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.289596"
                              y3="-1.640466"
                              z3="-0.752033"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.834432"
                              y3="-0.386918"
                              z3="-1.911303"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.367152"
                              y3="-0.702084"
                              z3="-1.296927"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.242094"
                              y3="-0.013506"
                              z3="-2.149066"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.208078"
                              y3="0.325681"
                              z3="0.223034"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.012507"
                              y3="1.64487"
                              z3="1.811141"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.00898"
                              y3="2.358091"
                              z3="2.72289"/>
                        <atom elementType="Mn"
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                              x3="0.006724"
                              y3="0.528647"
                              z3="0.444841"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.014774"
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                              x3="-3.217782"
                              y3="1.711708"
                              z3="-0.189512"/>
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                              x3="3.241129"
                              y3="1.800305"
                              z3="-0.083508"/>
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                              z3="-0.966454"/>
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                              id="a24"
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                              y3="-1.847005"
                              z3="-2.468101"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.181394"
                              y3="-0.589018"
                              z3="1.477097"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.234515"
                              y3="-0.697701"
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                              y3="-0.364748"
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                              y3="-1.316333"
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                              y3="-1.134029"
                              z3="0.650554"/>
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                              id="a30"
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                              y3="-0.793428"
                              z3="1.559914"/>
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                              id="a31"
                              x3="-4.188238"
                              y3="-0.517553"
                              z3="1.508997"/>
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                              id="a32"
                              x3="-3.038336"
                              y3="0.351355"
                              z3="2.578489"/>
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                              id="a33"
                              x3="-2.813894"
                              y3="2.131958"
                              z3="-1.121725"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.157368"
                              y3="2.487946"
                              z3="0.587539"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.738925"
                              y3="-1.58541"
                              z3="1.618965"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.130329"
                              y3="-0.055647"
                              z3="2.437569"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.238749"
                              y3="2.430392"
                              z3="0.818211"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.277732"
                              y3="1.531902"
                              z3="-0.336928"/>
                     </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:-2.1889,.2839,.3116;-.0077,-1.0628,-.8866;1.2177,-1.704,-1.2742;-1.1922,-1.7222,-1.366;-2.4778,-.9536,-1.0375;-3.2896,-1.6405,-.752;-2.8344,-.3869,-1.9113;2.3672,-.7021,-1.2969;2.2421,-.0135,-2.1491;2.2081,.3257,.223;.0125,1.6449,1.8111;.009,2.3581,2.7229;.0067,.5286,.4448;-.0148,1.777,-.8027;-.0235,2.5576,-1.6572;-3.2178,1.7117,-.1895;-4.2708,1.4285,-.3388;3.2411,1.8003,-.0835;2.7984,2.3799,-.9061;1.4884,-2.5526,-.5961;1.1188,-2.1622,-2.2785;3.3542,-1.186,-1.3817;-1.2791,-2.7592,-.9665;-1.1372,-1.847,-2.4681;3.1814,-.589,1.4771;4.2345,-.6977,1.1748;-3.1243,-.3647,1.7476;-2.6802,-1.3163,2.0729;-.014,-1.134,.6506;.0633,-.7934,1.5599;-4.1882,-.5176,1.509;-3.0383,.3514,2.5785;-2.8139,2.132,-1.1217;-3.1574,2.4879,.5875;2.7389,-1.5854,1.619;3.1303,-.0556,2.4376;3.2387,2.4304,.8182;4.2777,1.5319,-.3369;/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="-2.188981"
                              y3="0.285535"
                              z3="0.309806"/>
                        <atom elementType="N"
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                              x3="-0.007731"
                              y3="-1.063534"
                              z3="-0.887672"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.217592"
                              y3="-1.705535"
                              z3="-1.273646"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.193549"
                              y3="-1.727739"
                              z3="-1.356685"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.475333"
                              y3="-0.947056"
                              z3="-1.043782"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.297709"
                              y3="-1.625837"
                              z3="-0.769177"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.814499"
                              y3="-0.375077"
                              z3="-1.921187"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.366366"
                              y3="-0.702708"
                              z3="-1.297464"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.240099"
                              y3="-0.015009"
                              z3="-2.1501"/>
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                              id="a10"
                              x3="2.207792"
                              y3="0.326862"
                              z3="0.221325"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.013222"
                              y3="1.644967"
                              z3="1.811119"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.010788"
                              y3="2.355951"
                              z3="2.724616"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.006568"
                              y3="0.53008"
                              z3="0.443509"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.015305"
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                              z3="-0.185387"/>
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                              x3="-4.272048"
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                              y3="-1.871555"
                              z3="-2.456369"/>
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                              y3="-0.586867"
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                              y3="-0.696889"
                              z3="1.175421"/>
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                              x3="-3.122747"
                              y3="-0.370849"
                              z3="1.743389"/>
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                              x3="-2.676949"
                              y3="-1.323463"
                              z3="2.063386"/>
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                              id="a29"
                              x3="-0.011902"
                              y3="-1.131537"
                              z3="0.649854"/>
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                              id="a30"
                              x3="0.061483"
                              y3="-0.793938"
                              z3="1.556277"/>
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                              x3="-4.186593"
                              y3="-0.524189"
                              z3="1.504659"/>
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                              y3="0.340928"
                              z3="2.578011"/>
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                              x3="-2.815673"
                              y3="2.139472"
                              z3="-1.115238"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.161014"
                              y3="2.486587"
                              z3="0.595511"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.73639"
                              y3="-1.582631"
                              z3="1.619914"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.128788"
                              y3="-0.052236"
                              z3="2.436784"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.240221"
                              y3="2.431565"
                              z3="0.8144"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.278321"
                              y3="1.53094"
                              z3="-0.339767"/>
                     </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:-2.189,.2855,.3098;-.0077,-1.0635,-.8877;1.2176,-1.7055,-1.2736;-1.1935,-1.7277,-1.3567;-2.4753,-.9471,-1.0438;-3.2977,-1.6258,-.7692;-2.8145,-.3751,-1.9212;2.3664,-.7027,-1.2975;2.2401,-.015,-2.1501;2.2078,.3269,.2213;.0132,1.645,1.8111;.0108,2.356,2.7246;.0066,.5301,.4435;-.0153,1.7807,-.802;-.0244,2.5642,-1.6539;-3.2196,1.7141,-.1854;-4.272,1.4299,-.3367;3.2419,1.8005,-.0867;2.7998,2.3798,-.9099;1.4895,-2.5535,-.5948;1.1189,-2.1649,-2.2774;3.3539,-1.1857,-1.3822;-1.287,-2.7579,-.9399;-1.1373,-1.8716,-2.4564;3.1799,-.5869,1.477;4.2331,-.6969,1.1754;-3.1227,-.3708,1.7434;-2.6769,-1.3235,2.0634;-.0119,-1.1315,.6499;.0615,-.7939,1.5563;-4.1866,-.5242,1.5047;-3.0372,.3409,2.578;-2.8157,2.1395,-1.1152;-3.161,2.4866,.5955;2.7364,-1.5826,1.6199;3.1288,-.0522,2.4368;3.2402,2.4316,.8144;4.2783,1.5309,-.3398;/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="-2.189122"
                              y3="0.287064"
                              z3="0.308161"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.00781"
                              y3="-1.064095"
                              z3="-0.888801"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.217463"
                              y3="-1.706977"
                              z3="-1.27305"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.194964"
                              y3="-1.732873"
                              z3="-1.347421"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.472784"
                              y3="-0.940404"
                              z3="-1.050012"/>
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                              x3="-3.305408"
                              y3="-1.611191"
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                              y3="1.645014"
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                              y3="2.355157"
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                              y3="-0.584871"
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                              y3="0.330152"
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                              y3="2.146983"
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                              y3="2.485065"
                              z3="0.603725"/>
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                              y3="-1.580029"
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                              y3="-0.049032"
                              z3="2.435983"/>
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                              id="a37"
                              x3="3.241716"
                              y3="2.4326"
                              z3="0.810714"/>
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                              id="a38"
                              x3="4.278905"
                              y3="1.529915"
                              z3="-0.342567"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 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 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 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:-2.1891,.2871,.3082;-.0078,-1.0641,-.8888;1.2175,-1.707,-1.2731;-1.195,-1.7329,-1.3474;-2.4728,-.9404,-1.05;-3.3054,-1.6112,-.7866;-2.7943,-.3633,-1.9308;2.3656,-.7034,-1.298;2.2383,-.0165,-2.1511;2.2075,.328,.2197;.014,1.645,1.8112;.0125,2.3552,2.7254;.0064,.5315,.4423;-.0158,1.7844,-.8012;-.0256,2.5698,-1.6512;-3.2214,1.7163,-.1811;-4.2733,1.4313,-.3345;3.2427,1.8006,-.0897;2.8012,2.3796,-.9135;1.4904,-2.5542,-.5934;1.1189,-2.1676,-2.2764;3.3535,-1.1856,-1.3826;-1.2947,-2.7559,-.9135;-1.1376,-1.8956,-2.4443;3.1785,-.5849,1.4768;4.2318,-.6962,1.1759;-3.1213,-.3772,1.7391;-2.6739,-1.3309,2.0537;-.0098,-1.1291,.649;.0597,-.7942,1.5529;-4.1851,-.531,1.5002;-3.0362,.3302,2.5775;-2.8175,2.147,-1.1085;-3.1648,2.4851,.6037;2.734,-1.58,1.6208;3.1274,-.049,2.436;3.2417,2.4326,.8107;4.2789,1.5299,-.3426;/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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                              z3="-1.940207"/>
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                              x3="2.364872"
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                        <atom elementType="C"
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                              y3="2.353272"
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                        <atom elementType="Mn"
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                        <atom elementType="C"
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                              z3="-1.648274"/>
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                              x3="-3.223247"
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                              z3="-0.176769"/>
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                              y3="-1.185632"
                              z3="-1.382925"/>
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                              z3="-0.887092"/>
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                              y3="-1.919252"
                              z3="-2.431948"/>
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                              x3="3.177288"
                              y3="-0.58276"
                              z3="1.47667"/>
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                              x3="4.230554"
                              y3="-0.695338"
                              z3="1.176367"/>
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                              id="a27"
                              x3="-3.120056"
                              y3="-0.383572"
                              z3="1.734694"/>
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                              id="a28"
                              x3="-2.671091"
                              y3="-1.338276"
                              z3="2.043972"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.007814"
                              y3="-1.126678"
                              z3="0.648004"/>
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                              id="a30"
                              x3="0.058061"
                              y3="-0.794319"
                              z3="1.549806"/>
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                              id="a31"
                              x3="-4.183636"
                              y3="-0.537771"
                              z3="1.495461"/>
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                              id="a32"
                              x3="-3.035429"
                              y3="0.319311"
                              z3="2.576876"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.819304"
                              y3="2.154443"
                              z3="-1.101701"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.168563"
                              y3="2.483493"
                              z3="0.611881"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.731827"
                              y3="-1.577326"
                              z3="1.621764"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.126185"
                              y3="-0.045628"
                              z3="2.4351"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.243116"
                              y3="2.433693"
                              z3="0.806765"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.279407"
                              y3="1.528916"
                              z3="-0.345597"/>
                     </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 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 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 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:-2.1893,.2886,.3065;-.0079,-1.0646,-.89;1.2173,-1.7085,-1.2724;-1.1964,-1.7377,-1.3381;-2.4701,-.9337,-1.0562;-3.3127,-1.5965,-.8043;-2.7737,-.3516,-1.9402;2.3649,-.7042,-1.2985;2.2365,-.0183,-2.1522;2.2073,.329,.218;.0147,1.6452,1.8112;.0143,2.3533,2.7269;.0063,.5329,.4411;-.0164,1.7878,-.8005;-.0266,2.5757,-1.6483;-3.2232,1.7186,-.1768;-4.2746,1.4327,-.3325;3.2435,1.8007,-.093;2.8025,2.3792,-.9173;1.491,-2.5548,-.5916;1.1189,-2.1705,-2.2751;3.3531,-1.1856,-1.3829;-1.3024,-2.7531,-.8871;-1.1381,-1.9193,-2.4319;3.1773,-.5828,1.4767;4.2306,-.6953,1.1764;-3.1201,-.3836,1.7347;-2.6711,-1.3383,2.044;-.0078,-1.1267,.648;.0581,-.7943,1.5498;-4.1836,-.5378,1.4955;-3.0354,.3193,2.5769;-2.8193,2.1544,-1.1017;-3.1686,2.4835,.6119;2.7318,-1.5773,1.6218;3.1262,-.0456,2.4351;3.2431,2.4337,.8068;4.2794,1.5289,-.3456;/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="-2.189511"
                              y3="0.290083"
                              z3="0.304963"/>
                        <atom elementType="N"
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                              x3="-0.008045"
                              y3="-1.064902"
                              z3="-0.891136"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.217059"
                              y3="-1.709933"
                              z3="-1.271599"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.197941"
                              y3="-1.742174"
                              z3="-1.328844"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.467369"
                              y3="-0.926998"
                              z3="-1.062497"/>
                        <atom elementType="H"
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                              x3="-3.319679"
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                              x3="-2.752793"
                              y3="-0.339989"
                              z3="-1.949365"/>
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                              y3="-0.705022"
                              z3="-1.298921"/>
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                              x3="0.015454"
                              y3="1.645311"
                              z3="1.811275"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.016031"
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                              y3="-0.580746"
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                              y3="2.16195"
                              z3="-1.094627"/>
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                              id="a34"
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                              y3="2.481761"
                              z3="0.620318"/>
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                              y3="-1.574734"
                              z3="1.62273"/>
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                              y3="-0.042339"
                              z3="2.434215"/>
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                              id="a37"
                              x3="3.244524"
                              y3="2.434683"
                              z3="0.80287"/>
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                              id="a38"
                              x3="4.279896"
                              y3="1.527857"
                              z3="-0.348626"/>
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                     <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 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 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 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:-2.1895,.2901,.305;-.008,-1.0649,-.8911;1.2171,-1.7099,-1.2716;-1.1979,-1.7422,-1.3288;-2.4674,-.927,-1.0625;-3.3197,-1.5818,-.8223;-2.7528,-.34,-1.9494;2.3641,-.705,-1.2989;2.2348,-.0201,-2.1532;2.207,.33,.2164;.0155,1.6453,1.8113;.016,2.3526,2.7276;.0062,.5343,.44;-.0169,1.7912,-.7998;-.0278,2.5809,-1.6458;-3.2252,1.7207,-.1723;-4.276,1.434,-.3302;3.2442,1.8008,-.0962;2.8036,2.3788,-.9211;1.4914,-2.5553,-.5897;1.1189,-2.1735,-2.2737;3.3527,-1.1859,-1.3832;-1.3101,-2.7497,-.8609;-1.1388,-1.9424,-2.4193;3.1761,-.5807,1.4765;4.2294,-.6946,1.1767;-3.1188,-.3902,1.7302;-2.6684,-1.346,2.034;-.0059,-1.1243,.6469;.0564,-.7943,1.5469;-4.1823,-.5447,1.4906;-3.0347,.3081,2.5762;-2.8212,2.162,-1.0946;-3.1725,2.4818,.6203;2.7298,-1.5747,1.6227;3.1251,-.0423,2.4342;3.2445,2.4347,.8029;4.2799,1.5279,-.3486;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C"
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                              x3="-2.464501"
                              y3="-0.920227"
                              z3="-1.068751"/>
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                              z3="-0.84045"/>
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                              x3="-2.731576"
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                              z3="-1.958306"/>
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                              x3="2.363428"
                              y3="-0.706024"
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                        <atom elementType="H"
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                              y3="-0.022125"
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                              x3="2.206778"
                              y3="0.330961"
                              z3="0.214724"/>
                        <atom elementType="C"
                              id="a11"
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                        <atom elementType="O"
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                              x3="0.017813"
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                        <atom elementType="Mn"
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                              y3="0.535679"
                              z3="0.438938"/>
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                              x3="-0.017497"
                              y3="1.794405"
                              z3="-0.799185"/>
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                              id="a15"
                              x3="-0.028848"
                              y3="2.586349"
                              z3="-1.643165"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.22713"
                              y3="1.722903"
                              z3="-0.167774"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.277371"
                              y3="1.43531"
                              z3="-0.328048"/>
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                              id="a18"
                              x3="3.244815"
                              y3="1.800779"
                              z3="-0.09963"/>
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                              id="a19"
                              x3="2.804682"
                              y3="2.378299"
                              z3="-0.925138"/>
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                              id="a20"
                              x3="1.491699"
                              y3="-2.555774"
                              z3="-0.587498"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.118892"
                              y3="-2.176778"
                              z3="-2.272093"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.352249"
                              y3="-1.186303"
                              z3="-1.383367"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.317736"
                              y3="-2.745631"
                              z3="-0.834698"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.139722"
                              y3="-1.965284"
                              z3="-2.406251"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.175096"
                              y3="-0.578597"
                              z3="1.47627"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.228382"
                              y3="-0.693609"
                              z3="1.176994"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.117726"
                              y3="-0.396876"
                              z3="1.725531"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.665783"
                              y3="-1.353692"
                              z3="2.023842"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.00397"
                              y3="-1.121974"
                              z3="0.645554"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.054887"
                              y3="-0.79409"
                              z3="1.544014"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.181022"
                              y3="-0.551696"
                              z3="1.485543"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.034077"
                              y3="0.29677"
                              z3="2.575405"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.823075"
                              y3="2.169432"
                              z3="-1.087541"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.176404"
                              y3="2.479992"
                              z3="0.628705"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.727907"
                              y3="-1.572013"
                              z3="1.623808"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.124175"
                              y3="-0.03882"
                              z3="2.433255"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.245857"
                              y3="2.435744"
                              z3="0.798695"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.280312"
                              y3="1.526817"
                              z3="-0.351896"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 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 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" 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:-2.1898,.2916,.3034;-.0082,-1.0652,-.8923;1.2168,-1.7115,-1.2707;-1.1995,-1.7464,-1.3195;-2.4645,-.9202,-1.0688;-3.3263,-1.567,-.8405;-2.7316,-.3285,-1.9583;2.3634,-.706,-1.2993;2.2332,-.0221,-2.1543;2.2068,.331,.2147;.0162,1.6455,1.8113;.0178,2.3509,2.7291;.0061,.5357,.4389;-.0175,1.7944,-.7992;-.0288,2.5863,-1.6432;-3.2271,1.7229,-.1678;-4.2774,1.4353,-.328;3.2448,1.8008,-.0996;2.8047,2.3783,-.9251;1.4917,-2.5558,-.5875;1.1189,-2.1768,-2.2721;3.3522,-1.1863,-1.3834;-1.3177,-2.7456,-.8347;-1.1397,-1.9653,-2.4063;3.1751,-.5786,1.4763;4.2284,-.6936,1.177;-3.1177,-.3969,1.7255;-2.6658,-1.3537,2.0238;-.004,-1.122,.6456;.0549,-.7941,1.544;-4.181,-.5517,1.4855;-3.0341,.2968,2.5754;-2.8231,2.1694,-1.0875;-3.1764,2.48,.6287;2.7279,-1.572,1.6238;3.1242,-.0388,2.4333;3.2459,2.4357,.7987;4.2803,1.5268,-.3519;/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="-2.190014"
                              y3="0.293081"
                              z3="0.301893"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008376"
                              y3="-1.065398"
                              z3="-0.89349"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.216482"
                              y3="-1.713016"
                              z3="-1.269801"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.201118"
                              y3="-1.750224"
                              z3="-1.310249"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.46152"
                              y3="-0.913373"
                              z3="-1.075016"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.332495"
                              y3="-1.55204"
                              z3="-0.858938"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.710024"
                              y3="-0.317083"
                              z3="-1.966988"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.362714"
                              y3="-0.707098"
                              z3="-1.299699"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.231687"
                              y3="-0.024233"
                              z3="-2.155359"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.206544"
                              y3="0.331849"
                              z3="0.213121"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.01695"
                              y3="1.6457"
                              z3="1.811343"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.019502"
                              y3="2.350412"
                              z3="2.729672"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005973"
                              y3="0.537053"
                              z3="0.437925"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.018051"
                              y3="1.797584"
                              z3="-0.798535"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.030015"
                              y3="2.591271"
                              z3="-1.640863"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.22916"
                              y3="1.72502"
                              z3="-0.163073"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.278796"
                              y3="1.436547"
                              z3="-0.325715"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.24545"
                              y3="1.800717"
                              z3="-0.103034"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.805674"
                              y3="2.377701"
                              z3="-0.92911"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.491818"
                              y3="-2.556175"
                              z3="-0.585119"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.118849"
                              y3="-2.180074"
                              z3="-2.270412"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.351779"
                              y3="-1.186871"
                              z3="-1.383494"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.325414"
                              y3="-2.740905"
                              z3="-0.808714"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.140792"
                              y3="-1.987669"
                              z3="-2.392949"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.17413"
                              y3="-0.576537"
                              z3="1.47606"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.227406"
                              y3="-0.69273"
                              z3="1.177223"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.116647"
                              y3="-0.403788"
                              z3="1.720776"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.663255"
                              y3="-1.361663"
                              z3="2.013479"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.002127"
                              y3="-1.119689"
                              z3="0.644107"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.053364"
                              y3="-0.793829"
                              z3="1.541295"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.179795"
                              y3="-0.55885"
                              z3="1.480332"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.033515"
                              y3="0.285085"
                              z3="2.574561"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.82505"
                              y3="2.176964"
                              z3="-1.080157"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.180452"
                              y3="2.478063"
                              z3="0.637369"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.726134"
                              y3="-1.56939"
                              z3="1.624888"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.12335"
                              y3="-0.035406"
                              z3="2.432303"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.247195"
                              y3="2.436706"
                              z3="0.794569"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.280716"
                              y3="1.525719"
                              z3="-0.355162"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 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 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" 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:-2.19,.2931,.3019;-.0084,-1.0654,-.8935;1.2165,-1.713,-1.2698;-1.2011,-1.7502,-1.3102;-2.4615,-.9134,-1.075;-3.3325,-1.552,-.8589;-2.71,-.3171,-1.967;2.3627,-.7071,-1.2997;2.2317,-.0242,-2.1554;2.2065,.3318,.2131;.0169,1.6457,1.8113;.0195,2.3504,2.7297;.006,.5371,.4379;-.0181,1.7976,-.7985;-.03,2.5913,-1.6409;-3.2292,1.725,-.1631;-4.2788,1.4365,-.3257;3.2454,1.8007,-.103;2.8057,2.3777,-.9291;1.4918,-2.5562,-.5851;1.1188,-2.1801,-2.2704;3.3518,-1.1869,-1.3835;-1.3254,-2.7409,-.8087;-1.1408,-1.9877,-2.3929;3.1741,-.5765,1.4761;4.2274,-.6927,1.1772;-3.1166,-.4038,1.7208;-2.6633,-1.3617,2.0135;-.0021,-1.1197,.6441;.0534,-.7938,1.5413;-4.1798,-.5588,1.4803;-3.0335,.2851,2.5746;-2.8251,2.177,-1.0802;-3.1805,2.4781,.6374;2.7261,-1.5694,1.6249;3.1233,-.0354,2.4323;3.2472,2.4367,.7946;4.2807,1.5257,-.3552;/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="-2.190306"
                              y3="0.294595"
                              z3="0.300384"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008574"
                              y3="-1.065561"
                              z3="-0.894662"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.216132"
                              y3="-1.714641"
                              z3="-1.268741"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.202788"
                              y3="-1.753806"
                              z3="-1.300952"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.458433"
                              y3="-0.906468"
                              z3="-1.081286"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.338368"
                              y3="-1.53701"
                              z3="-0.877661"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.688164"
                              y3="-0.305784"
                              z3="-1.975439"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.362006"
                              y3="-0.708319"
                              z3="-1.300013"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.230198"
                              y3="-0.026564"
                              z3="-2.156416"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.206313"
                              y3="0.332725"
                              z3="0.211487"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.01769"
                              y3="1.645935"
                              z3="1.811368"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.021244"
                              y3="2.348825"
                              z3="2.731082"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005881"
                              y3="0.538447"
                              z3="0.436913"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.018612"
                              y3="1.800659"
                              z3="-0.797988"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.031123"
                              y3="2.596261"
                              z3="-1.638498"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.231232"
                              y3="1.727129"
                              z3="-0.158369"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.28025"
                              y3="1.437778"
                              z3="-0.323421"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.246021"
                              y3="1.800643"
                              z3="-0.106669"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.806533"
                              y3="2.37698"
                              z3="-0.933351"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.491768"
                              y3="-2.556526"
                              z3="-0.582425"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.118796"
                              y3="-2.1836"
                              z3="-2.268519"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.35129"
                              y3="-1.187652"
                              z3="-1.383513"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.333102"
                              y3="-2.735546"
                              z3="-0.78282"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.142062"
                              y3="-2.009705"
                              z3="-2.379321"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.173275"
                              y3="-0.574323"
                              z3="1.475852"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.226528"
                              y3="-0.691682"
                              z3="1.177402"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.115653"
                              y3="-0.410747"
                              z3="1.715877"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.660854"
                              y3="-1.369666"
                              z3="2.002954"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.000343"
                              y3="-1.117411"
                              z3="0.64249"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.051891"
                              y3="-0.793436"
                              z3="1.538637"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.178648"
                              y3="-0.566004"
                              z3="1.474919"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.033065"
                              y3="0.2733"
                              z3="2.573574"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.827057"
                              y3="2.184487"
                              z3="-1.072728"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.184563"
                              y3="2.476097"
                              z3="0.64602"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.724528"
                              y3="-1.566616"
                              z3="1.626108"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.122672"
                              y3="-0.031735"
                              z3="2.431291"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.248475"
                              y3="2.437745"
                              z3="0.790146"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.281056"
                              y3="1.524628"
                              z3="-0.358675"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 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 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" 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:-2.1903,.2946,.3004;-.0086,-1.0656,-.8947;1.2161,-1.7146,-1.2687;-1.2028,-1.7538,-1.301;-2.4584,-.9065,-1.0813;-3.3384,-1.537,-.8777;-2.6882,-.3058,-1.9754;2.362,-.7083,-1.3;2.2302,-.0266,-2.1564;2.2063,.3327,.2115;.0177,1.6459,1.8114;.0212,2.3488,2.7311;.0059,.5384,.4369;-.0186,1.8007,-.798;-.0311,2.5963,-1.6385;-3.2312,1.7271,-.1584;-4.2802,1.4378,-.3234;3.246,1.8006,-.1067;2.8065,2.377,-.9334;1.4918,-2.5565,-.5824;1.1188,-2.1836,-2.2685;3.3513,-1.1877,-1.3835;-1.3331,-2.7355,-.7828;-1.1421,-2.0097,-2.3793;3.1733,-.5743,1.4759;4.2265,-.6917,1.1774;-3.1157,-.4107,1.7159;-2.6609,-1.3697,2.003;-.0003,-1.1174,.6425;.0519,-.7934,1.5386;-4.1786,-.566,1.4749;-3.0331,.2733,2.5736;-2.8271,2.1845,-1.0727;-3.1846,2.4761,.646;2.7245,-1.5666,1.6261;3.1227,-.0317,2.4313;3.2485,2.4377,.7901;4.2811,1.5246,-.3587;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.190618"
                              y3="0.296095"
                              z3="0.298928"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008788"
                              y3="-1.065653"
                              z3="-0.895859"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.215748"
                              y3="-1.716258"
                              z3="-1.267686"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.2045"
                              y3="-1.757115"
                              z3="-1.291645"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.455246"
                              y3="-0.899542"
                              z3="-1.087508"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.343865"
                              y3="-1.521931"
                              z3="-0.896536"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.666053"
                              y3="-0.294655"
                              z3="-1.983586"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.361302"
                              y3="-0.709584"
                              z3="-1.300303"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.228755"
                              y3="-0.028921"
                              z3="-2.15744"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20609"
                              y3="0.333535"
                              z3="0.209898"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.018446"
                              y3="1.646157"
                              z3="1.811437"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.022899"
                              y3="2.348375"
                              z3="2.731654"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005803"
                              y3="0.539832"
                              z3="0.435956"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.01916"
                              y3="1.80373"
                              z3="-0.797374"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.032277"
                              y3="2.601001"
                              z3="-1.636292"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.233387"
                              y3="1.72917"
                              z3="-0.153525"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.281764"
                              y3="1.438911"
                              z3="-0.321025"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.246613"
                              y3="1.800486"
                              z3="-0.110247"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.807395"
                              y3="2.376199"
                              z3="-0.937508"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.491587"
                              y3="-2.556844"
                              z3="-0.579691"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.11872"
                              y3="-2.18712"
                              z3="-2.266617"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350781"
                              y3="-1.188521"
                              z3="-1.383515"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.340747"
                              y3="-2.729571"
                              z3="-0.757036"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.14354"
                              y3="-2.031378"
                              z3="-2.365375"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.172446"
                              y3="-0.572214"
                              z3="1.475647"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.225669"
                              y3="-0.690736"
                              z3="1.177564"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.114673"
                              y3="-0.41788"
                              z3="1.710893"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.65846"
                              y3="-1.377828"
                              z3="1.992259"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.001415"
                              y3="-1.115179"
                              z3="0.640663"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.050437"
                              y3="-0.793029"
                              z3="1.535994"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.17751"
                              y3="-0.573319"
                              z3="1.469387"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.03265"
                              y3="0.26124"
                              z3="2.572539"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.829163"
                              y3="2.191995"
                              z3="-1.0651"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.188792"
                              y3="2.473992"
                              z3="0.654831"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.722949"
                              y3="-1.563946"
                              z3="1.627319"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.12204"
                              y3="-0.028191"
                              z3="2.430294"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.24979"
                              y3="2.438672"
                              z3="0.785798"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.281409"
                              y3="1.523455"
                              z3="-0.362155"/>
                     </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:-2.1906,.2961,.2989;-.0088,-1.0657,-.8959;1.2157,-1.7163,-1.2677;-1.2045,-1.7571,-1.2916;-2.4552,-.8995,-1.0875;-3.3439,-1.5219,-.8965;-2.6661,-.2947,-1.9836;2.3613,-.7096,-1.3003;2.2288,-.0289,-2.1574;2.2061,.3335,.2099;.0184,1.6462,1.8114;.0229,2.3484,2.7317;.0058,.5398,.436;-.0192,1.8037,-.7974;-.0323,2.601,-1.6363;-3.2334,1.7292,-.1535;-4.2818,1.4389,-.321;3.2466,1.8005,-.1102;2.8074,2.3762,-.9375;1.4916,-2.5568,-.5797;1.1187,-2.1871,-2.2666;3.3508,-1.1885,-1.3835;-1.3407,-2.7296,-.757;-1.1435,-2.0314,-2.3654;3.1724,-.5722,1.4756;4.2257,-.6907,1.1776;-3.1147,-.4179,1.7109;-2.6585,-1.3778,1.9923;.0014,-1.1152,.6407;.0504,-.793,1.536;-4.1775,-.5733,1.4694;-3.0326,.2612,2.5725;-2.8292,2.192,-1.0651;-3.1888,2.474,.6548;2.7229,-1.5639,1.6273;3.122,-.0282,2.4303;3.2498,2.4387,.7858;4.2814,1.5235,-.3622;/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="-2.190958"
                              y3="0.297642"
                              z3="0.297455"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.009025"
                              y3="-1.065688"
                              z3="-0.897076"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.215321"
                              y3="-1.717941"
                              z3="-1.26652"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.206269"
                              y3="-1.760156"
                              z3="-1.282327"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.45197"
                              y3="-0.892577"
                              z3="-1.093715"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.349004"
                              y3="-1.506767"
                              z3="-0.915577"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.643692"
                              y3="-0.283703"
                              z3="-1.991477"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.360605"
                              y3="-0.710983"
                              z3="-1.300537"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.227374"
                              y3="-0.03148"
                              z3="-2.158469"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20587"
                              y3="0.334342"
                              z3="0.208282"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.019176"
                              y3="1.646406"
                              z3="1.811491"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.024588"
                              y3="2.346817"
                              z3="2.733073"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005731"
                              y3="0.541258"
                              z3="0.434988"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.019701"
                              y3="1.806757"
                              z3="-0.796845"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.033376"
                              y3="2.605786"
                              z3="-1.634081"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.235602"
                              y3="1.731204"
                              z3="-0.14869"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.283322"
                              y3="1.440022"
                              z3="-0.318671"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.24717"
                              y3="1.800306"
                              z3="-0.114044"/>
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                              id="a19"
                              x3="2.808171"
                              y3="2.375296"
                              z3="-0.941925"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.491238"
                              y3="-2.557125"
                              z3="-0.576694"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.118638"
                              y3="-2.19083"
                              z3="-2.264541"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.350256"
                              y3="-1.189585"
                              z3="-1.383406"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.348383"
                              y3="-2.722966"
                              z3="-0.731333"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.145233"
                              y3="-2.052724"
                              z3="-2.351105"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.171696"
                              y3="-0.569953"
                              z3="1.475464"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.224878"
                              y3="-0.689642"
                              z3="1.177714"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.11374"
                              y3="-0.425049"
                              z3="1.705771"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.656133"
                              y3="-1.386011"
                              z3="1.981374"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.003125"
                              y3="-1.11293"
                              z3="0.63865"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.049008"
                              y3="-0.792511"
                              z3="1.533355"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.176416"
                              y3="-0.580631"
                              z3="1.463684"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.032288"
                              y3="0.249076"
                              z3="2.571375"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.831331"
                              y3="2.199485"
                              z3="-1.057448"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.193108"
                              y3="2.471859"
                              z3="0.663605"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.721483"
                              y3="-1.561116"
                              z3="1.628685"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.121517"
                              y3="-0.024387"
                              z3="2.429254"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.251086"
                              y3="2.439667"
                              z3="0.781164"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.281722"
                              y3="1.522259"
                              z3="-0.365864"/>
                     </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:-2.191,.2976,.2975;-.009,-1.0657,-.8971;1.2153,-1.7179,-1.2665;-1.2063,-1.7602,-1.2823;-2.452,-.8926,-1.0937;-3.349,-1.5068,-.9156;-2.6437,-.2837,-1.9915;2.3606,-.711,-1.3005;2.2274,-.0315,-2.1585;2.2059,.3343,.2083;.0192,1.6464,1.8115;.0246,2.3468,2.7331;.0057,.5413,.435;-.0197,1.8068,-.7968;-.0334,2.6058,-1.6341;-3.2356,1.7312,-.1487;-4.2833,1.44,-.3187;3.2472,1.8003,-.114;2.8082,2.3753,-.9419;1.4912,-2.5571,-.5767;1.1186,-2.1908,-2.2645;3.3503,-1.1896,-1.3834;-1.3484,-2.723,-.7313;-1.1452,-2.0527,-2.3511;3.1717,-.57,1.4755;4.2249,-.6896,1.1777;-3.1137,-.425,1.7058;-2.6561,-1.386,1.9814;.0031,-1.1129,.6387;.049,-.7925,1.5334;-4.1764,-.5806,1.4637;-3.0323,.2491,2.5714;-2.8313,2.1995,-1.0574;-3.1931,2.4719,.6636;2.7215,-1.5611,1.6287;3.1215,-.0244,2.4293;3.2511,2.4397,.7812;4.2817,1.5223,-.3659;/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="-2.191319"
                              y3="0.299176"
                              z3="0.296044"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.009284"
                              y3="-1.065668"
                              z3="-0.898298"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.21485"
                              y3="-1.719671"
                              z3="-1.265285"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.208102"
                              y3="-1.76287"
                              z3="-1.273091"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.448606"
                              y3="-0.885508"
                              z3="-1.099931"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.353794"
                              y3="-1.491453"
                              z3="-0.934869"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.621061"
                              y3="-0.272777"
                              z3="-1.999073"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.359923"
                              y3="-0.712506"
                              z3="-1.300688"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.226079"
                              y3="-0.034179"
                              z3="-2.159437"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20566"
                              y3="0.335082"
                              z3="0.206716"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.019919"
                              y3="1.646692"
                              z3="1.81155"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.026182"
                              y3="2.346518"
                              z3="2.733563"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005673"
                              y3="0.54268"
                              z3="0.434067"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.020238"
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                              z3="-0.796308"/>
                        <atom elementType="O"
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                              x3="-0.034515"
                              y3="2.610313"
                              z3="-1.632057"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.237919"
                              y3="1.733186"
                              z3="-0.143602"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.284959"
                              y3="1.441057"
                              z3="-0.316104"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.247748"
                              y3="1.800027"
                              z3="-0.117863"/>
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                              id="a19"
                              x3="2.80895"
                              y3="2.374268"
                              z3="-0.94637"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.490713"
                              y3="-2.557405"
                              z3="-0.573543"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.118537"
                              y3="-2.194626"
                              z3="-2.262365"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.349717"
                              y3="-1.190837"
                              z3="-1.383179"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.356035"
                              y3="-2.715723"
                              z3="-0.705908"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.147129"
                              y3="-2.07357"
                              z3="-2.336631"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.170974"
                              y3="-0.567718"
                              z3="1.475346"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.224111"
                              y3="-0.688586"
                              z3="1.177919"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.11278"
                              y3="-0.432504"
                              z3="1.700532"/>
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                              id="a28"
                              x3="-2.653772"
                              y3="-1.394496"
                              z3="1.970157"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.004786"
                              y3="-1.110722"
                              z3="0.636441"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.047606"
                              y3="-0.791977"
                              z3="1.530728"/>
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                              id="a31"
                              x3="-4.175301"
                              y3="-0.588179"
                              z3="1.457849"/>
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                              id="a32"
                              x3="-3.031884"
                              y3="0.236431"
                              z3="2.570194"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.833632"
                              y3="2.207028"
                              z3="-1.049462"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.197553"
                              y3="2.46956"
                              z3="0.672693"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.720048"
                              y3="-1.558304"
                              z3="1.630161"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.121036"
                              y3="-0.020576"
                              z3="2.428257"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.252421"
                              y3="2.440584"
                              z3="0.776488"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.282049"
                              y3="1.520947"
                              z3="-0.369603"/>
                     </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:-2.1913,.2992,.296;-.0093,-1.0657,-.8983;1.2148,-1.7197,-1.2653;-1.2081,-1.7629,-1.2731;-2.4486,-.8855,-1.0999;-3.3538,-1.4915,-.9349;-2.6211,-.2728,-1.9991;2.3599,-.7125,-1.3007;2.2261,-.0342,-2.1594;2.2057,.3351,.2067;.0199,1.6467,1.8115;.0262,2.3465,2.7336;.0057,.5427,.4341;-.0202,1.8097,-.7963;-.0345,2.6103,-1.6321;-3.2379,1.7332,-.1436;-4.285,1.4411,-.3161;3.2477,1.8,-.1179;2.8089,2.3743,-.9464;1.4907,-2.5574,-.5735;1.1185,-2.1946,-2.2624;3.3497,-1.1908,-1.3832;-1.356,-2.7157,-.7059;-1.1471,-2.0736,-2.3366;3.171,-.5677,1.4753;4.2241,-.6886,1.1779;-3.1128,-.4325,1.7005;-2.6538,-1.3945,1.9702;.0048,-1.1107,.6364;.0476,-.792,1.5307;-4.1753,-.5882,1.4578;-3.0319,.2364,2.5702;-2.8336,2.207,-1.0495;-3.1976,2.4696,.6727;2.72,-1.5583,1.6302;3.121,-.0206,2.4283;3.2524,2.4406,.7765;4.282,1.5209,-.3696;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.19171"
                              y3="0.300769"
                              z3="0.29461"/>
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                              y3="-1.065591"
                              z3="-0.899542"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.214323"
                              y3="-1.721502"
                              z3="-1.263891"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.210003"
                              y3="-1.765287"
                              z3="-1.263908"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.44517"
                              y3="-0.878355"
                              z3="-1.106167"/>
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                              id="a6"
                              x3="-3.358242"
                              y3="-1.475998"
                              z3="-0.954365"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.598185"
                              y3="-0.261953"
                              z3="-2.006412"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.359258"
                              y3="-0.714221"
                              z3="-1.300735"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.224887"
                              y3="-0.037164"
                              z3="-2.160389"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.205456"
                              y3="0.335827"
                              z3="0.205121"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.020633"
                              y3="1.647001"
                              z3="1.8116"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.027804"
                              y3="2.345014"
                              z3="2.734972"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005619"
                              y3="0.544157"
                              z3="0.433125"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.020775"
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                              z3="-0.795851"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.035629"
                              y3="2.61487"
                              z3="-1.630066"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.240308"
                              y3="1.735179"
                              z3="-0.138471"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.286652"
                              y3="1.442087"
                              z3="-0.313522"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.2483"
                              y3="1.799712"
                              z3="-0.121975"/>
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                              id="a19"
                              x3="2.809656"
                              y3="2.373065"
                              z3="-0.951179"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.489976"
                              y3="-2.557673"
                              z3="-0.570059"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.118431"
                              y3="-2.198663"
                              z3="-2.259957"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.349163"
                              y3="-1.192361"
                              z3="-1.382753"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.363702"
                              y3="-2.707841"
                              z3="-0.680674"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.14924"
                              y3="-2.094009"
                              z3="-2.321912"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.170326"
                              y3="-0.565255"
                              z3="1.4753"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.223407"
                              y3="-0.687327"
                              z3="1.178175"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.11183"
                              y3="-0.440049"
                              z3="1.695129"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.651438"
                              y3="-1.403077"
                              z3="1.95863"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.006382"
                              y3="-1.108479"
                              z3="0.634047"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.046238"
                              y3="-0.791333"
                              z3="1.528076"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.174205"
                              y3="-0.595752"
                              z3="1.451846"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.031454"
                              y3="0.22356"
                              z3="2.5689"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.836021"
                              y3="2.214591"
                              z3="-1.041394"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.202089"
                              y3="2.467229"
                              z3="0.68181"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.718716"
                              y3="-1.555244"
                              z3="1.631898"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.120657"
                              y3="-0.016375"
                              z3="2.427236"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.253752"
                              y3="2.441603"
                              z3="0.771418"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.282343"
                              y3="1.519578"
                              z3="-0.373632"/>
                     </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:-2.1917,.3008,.2946;-.0096,-1.0656,-.8995;1.2143,-1.7215,-1.2639;-1.21,-1.7653,-1.2639;-2.4452,-.8784,-1.1062;-3.3582,-1.476,-.9544;-2.5982,-.262,-2.0064;2.3593,-.7142,-1.3007;2.2249,-.0372,-2.1604;2.2055,.3358,.2051;.0206,1.647,1.8116;.0278,2.345,2.735;.0056,.5442,.4331;-.0208,1.8127,-.7959;-.0356,2.6149,-1.6301;-3.2403,1.7352,-.1385;-4.2867,1.4421,-.3135;3.2483,1.7997,-.122;2.8097,2.3731,-.9512;1.49,-2.5577,-.5701;1.1184,-2.1987,-2.26;3.3492,-1.1924,-1.3828;-1.3637,-2.7078,-.6807;-1.1492,-2.094,-2.3219;3.1703,-.5653,1.4753;4.2234,-.6873,1.1782;-3.1118,-.44,1.6951;-2.6514,-1.4031,1.9586;.0064,-1.1085,.634;.0462,-.7913,1.5281;-4.1742,-.5958,1.4518;-3.0315,.2236,2.5689;-2.836,2.2146,-1.0414;-3.2021,2.4672,.6818;2.7187,-1.5552,1.6319;3.1207,-.0164,2.4272;3.2538,2.4416,.7714;4.2823,1.5196,-.3736;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.19212"
                              y3="0.302344"
                              z3="0.293251"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.009886"
                              y3="-1.065492"
                              z3="-0.900761"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213739"
                              y3="-1.723445"
                              z3="-1.262352"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.211989"
                              y3="-1.767329"
                              z3="-1.254921"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.441657"
                              y3="-0.871004"
                              z3="-1.11248"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.362372"
                              y3="-1.460268"
                              z3="-0.974246"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.574987"
                              y3="-0.25098"
                              z3="-2.013459"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.358616"
                              y3="-0.716145"
                              z3="-1.300633"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.223821"
                              y3="-0.04041"
                              z3="-2.161244"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.205261"
                              y3="0.336498"
                              z3="0.203585"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.021354"
                              y3="1.647402"
                              z3="1.811604"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.029313"
                              y3="2.344997"
                              z3="2.735278"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005579"
                              y3="0.545631"
                              z3="0.432222"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.021313"
                              y3="1.815579"
                              z3="-0.795434"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.036782"
                              y3="2.619144"
                              z3="-1.6283"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.242823"
                              y3="1.737128"
                              z3="-0.132953"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.288447"
                              y3="1.443051"
                              z3="-0.310594"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.248873"
                              y3="1.799272"
                              z3="-0.126183"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.810366"
                              y3="2.371666"
                              z3="-0.956123"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.489024"
                              y3="-2.557992"
                              z3="-0.56632"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.118307"
                              y3="-2.202875"
                              z3="-2.257363"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.348601"
                              y3="-1.194177"
                              z3="-1.3821"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.371464"
                              y3="-2.699339"
                              z3="-0.655949"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.151544"
                              y3="-2.113789"
                              z3="-2.307149"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.169702"
                              y3="-0.562741"
                              z3="1.475389"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.222723"
                              y3="-0.686046"
                              z3="1.178571"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.110801"
                              y3="-0.447999"
                              z3="1.689583"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.649002"
                              y3="-1.412094"
                              z3="1.946641"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.007904"
                              y3="-1.106277"
                              z3="0.631503"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.044907"
                              y3="-0.790671"
                              z3="1.525444"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.173045"
                              y3="-0.603661"
                              z3="1.445716"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.030892"
                              y3="0.21001"
                              z3="2.567612"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.838589"
                              y3="2.222278"
                              z3="-1.032829"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.20677"
                              y3="2.464679"
                              z3="0.691423"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.717409"
                              y3="-1.552112"
                              z3="1.633876"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.120311"
                              y3="-0.012028"
                              z3="2.426291"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.255124"
                              y3="2.442571"
                              z3="0.766193"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.28265"
                              y3="1.518054"
                              z3="-0.377749"/>
                     </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:-2.1921,.3023,.2933;-.0099,-1.0655,-.9008;1.2137,-1.7234,-1.2624;-1.212,-1.7673,-1.2549;-2.4417,-.871,-1.1125;-3.3624,-1.4603,-.9742;-2.575,-.251,-2.0135;2.3586,-.7161,-1.3006;2.2238,-.0404,-2.1612;2.2053,.3365,.2036;.0214,1.6474,1.8116;.0293,2.345,2.7353;.0056,.5456,.4322;-.0213,1.8156,-.7954;-.0368,2.6191,-1.6283;-3.2428,1.7371,-.133;-4.2884,1.4431,-.3106;3.2489,1.7993,-.1262;2.8104,2.3717,-.9561;1.489,-2.558,-.5663;1.1183,-2.2029,-2.2574;3.3486,-1.1942,-1.3821;-1.3715,-2.6993,-.6559;-1.1515,-2.1138,-2.3071;3.1697,-.5627,1.4754;4.2227,-.686,1.1786;-3.1108,-.448,1.6896;-2.649,-1.4121,1.9466;.0079,-1.1063,.6315;.0449,-.7907,1.5254;-4.173,-.6037,1.4457;-3.0309,.21,2.5676;-2.8386,2.2223,-1.0328;-3.2068,2.4647,.6914;2.7174,-1.5521,1.6339;3.1203,-.012,2.4263;3.2551,2.4426,.7662;4.2827,1.5181,-.3777;/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="-2.19256"
                              y3="0.303978"
                              z3="0.291868"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.010233"
                              y3="-1.065348"
                              z3="-0.902006"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.213089"
                              y3="-1.725532"
                              z3="-1.260604"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.214053"
                              y3="-1.769052"
                              z3="-1.246082"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.438078"
                              y3="-0.863518"
                              z3="-1.11886"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.366175"
                              y3="-1.444323"
                              z3="-0.994422"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.551514"
                              y3="-0.240001"
                              z3="-2.020238"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.358003"
                              y3="-0.718331"
                              z3="-1.300376"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.222909"
                              y3="-0.044043"
                              z3="-2.162062"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.205072"
                              y3="0.33718"
                              z3="0.202016"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.022045"
                              y3="1.647805"
                              z3="1.81161"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.030862"
                              y3="2.343543"
                              z3="2.736667"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005542"
                              y3="0.547161"
                              z3="0.431288"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.021862"
                              y3="1.818461"
                              z3="-0.795094"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.037936"
                              y3="2.623445"
                              z3="-1.626585"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.245422"
                              y3="1.739089"
                              z3="-0.127342"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.290312"
                              y3="1.444012"
                              z3="-0.307593"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.24941"
                              y3="1.798788"
                              z3="-0.130779"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.810986"
                              y3="2.370031"
                              z3="-0.961555"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.487818"
                              y3="-2.55833"
                              z3="-0.562173"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.118183"
                              y3="-2.207394"
                              z3="-2.254476"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.348031"
                              y3="-1.196354"
                              z3="-1.38115"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.379273"
                              y3="-2.690235"
                              z3="-0.631603"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.154057"
                              y3="-2.133062"
                              z3="-2.29227"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.169156"
                              y3="-0.559904"
                              z3="1.475603"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.222109"
                              y3="-0.684481"
                              z3="1.179079"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.109757"
                              y3="-0.456059"
                              z3="1.683867"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.646559"
                              y3="-1.421215"
                              z3="1.934338"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.009341"
                              y3="-1.104035"
                              z3="0.628801"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.043621"
                              y3="-0.789899"
                              z3="1.522777"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.171881"
                              y3="-0.611622"
                              z3="1.43943"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.030272"
                              y3="0.196211"
                              z3="2.566196"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.841275"
                              y3="2.230008"
                              z3="-1.024123"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.211543"
                              y3="2.462081"
                              z3="0.70113"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.716214"
                              y3="-1.548627"
                              z3="1.636232"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.120071"
                              y3="-0.007132"
                              z3="2.425336"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.256488"
                              y3="2.443683"
                              z3="0.760439"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.282914"
                              y3="1.516452"
                              z3="-0.382242"/>
                     </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:-2.1926,.304,.2919;-.0102,-1.0653,-.902;1.2131,-1.7255,-1.2606;-1.2141,-1.7691,-1.2461;-2.4381,-.8635,-1.1189;-3.3662,-1.4443,-.9944;-2.5515,-.24,-2.0202;2.358,-.7183,-1.3004;2.2229,-.044,-2.1621;2.2051,.3372,.202;.022,1.6478,1.8116;.0309,2.3435,2.7367;.0055,.5472,.4313;-.0219,1.8185,-.7951;-.0379,2.6234,-1.6266;-3.2454,1.7391,-.1273;-4.2903,1.444,-.3076;3.2494,1.7988,-.1308;2.811,2.37,-.9616;1.4878,-2.5583,-.5622;1.1182,-2.2074,-2.2545;3.348,-1.1964,-1.3812;-1.3793,-2.6902,-.6316;-1.1541,-2.1331,-2.2923;3.1692,-.5599,1.4756;4.2221,-.6845,1.1791;-3.1098,-.4561,1.6839;-2.6466,-1.4212,1.9343;.0093,-1.104,.6288;.0436,-.7899,1.5228;-4.1719,-.6116,1.4394;-3.0303,.1962,2.5662;-2.8413,2.23,-1.0241;-3.2115,2.4621,.7011;2.7162,-1.5486,1.6362;3.1201,-.0071,2.4253;3.2565,2.4437,.7604;4.2829,1.5165,-.3822;/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="-2.193015"
                              y3="0.305564"
                              z3="0.290586"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.010605"
                              y3="-1.065228"
                              z3="-0.903196"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.21238"
                              y3="-1.727794"
                              z3="-1.258646"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.216216"
                              y3="-1.770362"
                              z3="-1.237586"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.434412"
                              y3="-0.855742"
                              z3="-1.125386"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.369677"
                              y3="-1.427957"
                              z3="-1.015169"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.527639"
                              y3="-0.228673"
                              z3="-2.026699"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.35743"
                              y3="-0.720805"
                              z3="-1.299908"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.222167"
                              y3="-0.048042"
                              z3="-2.162746"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.204893"
                              y3="0.337773"
                              z3="0.200516"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.02275"
                              y3="1.648365"
                              z3="1.811504"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.032286"
                              y3="2.343971"
                              z3="2.736644"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005518"
                              y3="0.54868"
                              z3="0.430385"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.022433"
                              y3="1.821204"
                              z3="-0.794848"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.03916"
                              y3="2.627402"
                              z3="-1.625158"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.248175"
                              y3="1.740983"
                              z3="-0.121179"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.292307"
                              y3="1.444885"
                              z3="-0.304084"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.249969"
                              y3="1.798149"
                              z3="-0.135518"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.811616"
                              y3="2.368136"
                              z3="-0.967193"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.486378"
                              y3="-2.558778"
                              z3="-0.5577"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.118049"
                              y3="-2.21216"
                              z3="-2.251333"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.347464"
                              y3="-1.198916"
                              z3="-1.37987"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.387251"
                              y3="-2.680586"
                              z3="-0.608078"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.15675"
                              y3="-2.151488"
                              z3="-2.277567"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.168621"
                              y3="-0.55696"
                              z3="1.476018"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.221506"
                              y3="-0.682856"
                              z3="1.179814"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.108589"
                              y3="-0.464622"
                              z3="1.678012"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.643945"
                              y3="-1.430844"
                              z3="1.921585"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.010682"
                              y3="-1.101844"
                              z3="0.626014"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.042392"
                              y3="-0.78911"
                              z3="1.52015"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.170607"
                              y3="-0.620044"
                              z3="1.43303"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.029488"
                              y3="0.181627"
                              z3="2.564785"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.844199"
                              y3="2.237918"
                              z3="-1.014722"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.216483"
                              y3="2.45917"
                              z3="0.71155"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.715027"
                              y3="-1.545006"
                              z3="1.638939"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.119836"
                              y3="-0.001988"
                              z3="2.424492"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.257894"
                              y3="2.444753"
                              z3="0.754455"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.283193"
                              y3="1.514654"
                              z3="-0.386855"/>
                     </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:-2.193,.3056,.2906;-.0106,-1.0652,-.9032;1.2124,-1.7278,-1.2586;-1.2162,-1.7704,-1.2376;-2.4344,-.8557,-1.1254;-3.3697,-1.428,-1.0152;-2.5276,-.2287,-2.0267;2.3574,-.7208,-1.2999;2.2222,-.048,-2.1627;2.2049,.3378,.2005;.0227,1.6484,1.8115;.0323,2.344,2.7366;.0055,.5487,.4304;-.0224,1.8212,-.7948;-.0392,2.6274,-1.6252;-3.2482,1.741,-.1212;-4.2923,1.4449,-.3041;3.25,1.7981,-.1355;2.8116,2.3681,-.9672;1.4864,-2.5588,-.5577;1.118,-2.2122,-2.2513;3.3475,-1.1989,-1.3799;-1.3873,-2.6806,-.6081;-1.1567,-2.1515,-2.2776;3.1686,-.557,1.476;4.2215,-.6829,1.1798;-3.1086,-.4646,1.678;-2.6439,-1.4308,1.9216;.0107,-1.1018,.626;.0424,-.7891,1.5201;-4.1706,-.62,1.433;-3.0295,.1816,2.5648;-2.8442,2.2379,-1.0147;-3.2165,2.4592,.7116;2.715,-1.545,1.6389;3.1198,-.002,2.4245;3.2579,2.4448,.7545;4.2832,1.5147,-.3869;/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="-2.193506"
                              y3="0.307204"
                              z3="0.289269"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.011003"
                              y3="-1.065047"
                              z3="-0.90446"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.211603"
                              y3="-1.730202"
                              z3="-1.256489"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.218439"
                              y3="-1.771377"
                              z3="-1.229284"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.43068"
                              y3="-0.847853"
                              z3="-1.131975"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.372838"
                              y3="-1.411387"
                              z3="-1.036216"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.503527"
                              y3="-0.217365"
                              z3="-2.032859"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.3569"
                              y3="-0.723565"
                              z3="-1.299269"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.221631"
                              y3="-0.052463"
                              z3="-2.163389"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.204719"
                              y3="0.338384"
                              z3="0.198971"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.023422"
                              y3="1.648867"
                              z3="1.811436"/>
                        <atom elementType="O"
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                              z3="-1.623734"/>
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                              x3="-3.251011"
                              y3="1.742877"
                              z3="-0.114966"/>
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                              y3="1.797468"
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                              y3="-1.201875"
                              z3="-1.37824"/>
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                              x3="-1.395211"
                              y3="-2.670408"
                              z3="-0.585015"/>
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                              x3="-1.159648"
                              y3="-2.169413"
                              z3="-2.262824"/>
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                              id="a25"
                              x3="3.168169"
                              y3="-0.553632"
                              z3="1.476574"/>
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                              x3="4.220975"
                              y3="-0.680892"
                              z3="1.180682"/>
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                              x3="-3.107421"
                              y3="-0.473206"
                              z3="1.672011"/>
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                              x3="-2.641341"
                              y3="-1.440449"
                              z3="1.908665"/>
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                              id="a29"
                              x3="0.011929"
                              y3="-1.099602"
                              z3="0.62307"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.041215"
                              y3="-0.788221"
                              z3="1.517461"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.169339"
                              y3="-0.628457"
                              z3="1.426499"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.028681"
                              y3="0.166973"
                              z3="2.563201"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.847253"
                              y3="2.245831"
                              z3="-1.005237"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.221495"
                              y3="2.456217"
                              z3="0.721999"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.713958"
                              y3="-1.540961"
                              z3="1.642077"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.119713"
                              y3="0.0038"
                              z3="2.423632"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.25929"
                              y3="2.445994"
                              z3="0.74786"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.283413"
                              y3="1.512779"
                              z3="-0.39191"/>
                     </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:-2.1935,.3072,.2893;-.011,-1.065,-.9045;1.2116,-1.7302,-1.2565;-1.2184,-1.7714,-1.2293;-2.4307,-.8479,-1.132;-3.3728,-1.4114,-1.0362;-2.5035,-.2174,-2.0329;2.3569,-.7236,-1.2993;2.2216,-.0525,-2.1634;2.2047,.3384,.199;.0234,1.6489,1.8114;.0338,2.3425,2.7381;.0055,.5503,.4294;-.023,1.824,-.7947;-.0404,2.6315,-1.6237;-3.251,1.7429,-.115;-4.2944,1.4457,-.3005;3.2505,1.7975,-.1407;2.8121,2.366,-.9734;1.4847,-2.5593,-.5528;1.1179,-2.2172,-2.2479;3.3469,-1.2019,-1.3782;-1.3952,-2.6704,-.585;-1.1596,-2.1694,-2.2628;3.1682,-.5536,1.4766;4.221,-.6809,1.1807;-3.1074,-.4732,1.672;-2.6413,-1.4404,1.9087;.0119,-1.0996,.6231;.0412,-.7882,1.5175;-4.1693,-.6285,1.4265;-3.0287,.167,2.5632;-2.8473,2.2458,-1.0052;-3.2215,2.4562,.722;2.714,-1.541,1.6421;3.1197,.0038,2.4236;3.2593,2.446,.7479;4.2834,1.5128,-.3919;/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="-2.194007"
                              y3="0.308767"
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                              x3="-0.011415"
                              y3="-1.064947"
                              z3="-0.905608"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.21077"
                              y3="-1.73286"
                              z3="-1.254031"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.22078"
                              y3="-1.771927"
                              z3="-1.221492"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.426845"
                              y3="-0.839545"
                              z3="-1.138786"/>
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                              x3="-3.375705"
                              y3="-1.3942"
                              z3="-1.058031"/>
                        <atom elementType="H"
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                              x3="-2.478959"
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                              z3="-2.038678"/>
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                              y3="-0.726703"
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                              x3="2.221313"
                              y3="-0.057376"
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                              x3="2.204558"
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                              z3="0.197512"/>
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                              x3="0.024141"
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                              z3="1.811162"/>
                        <atom elementType="O"
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                              y3="2.343571"
                              z3="2.737517"/>
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                              z3="0.428509"/>
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                              y3="1.796593"
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                              x3="3.167705"
                              y3="-0.550156"
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                              y3="-0.637483"
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                              y3="0.151298"
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                              y3="2.254025"
                              z3="-0.994766"/>
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                              y3="2.452819"
                              z3="0.733476"/>
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                              y3="-1.536725"
                              z3="1.645673"/>
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                              y3="0.009918"
                              z3="2.422928"/>
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                              id="a37"
                              x3="3.260733"
                              y3="2.447182"
                              z3="0.740974"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.283652"
                              y3="1.510656"
                              z3="-0.397108"/>
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                     <bondArray>
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                        <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:-2.194,.3088,.2881;-.0114,-1.0649,-.9056;1.2108,-1.7329,-1.254;-1.2208,-1.7719,-1.2215;-2.4268,-.8395,-1.1388;-3.3757,-1.3942,-1.058;-2.479,-.2055,-2.0387;2.3564,-.7267,-1.2983;2.2213,-.0574,-2.1639;2.2046,.3389,.1975;.0241,1.6496,1.8112;.0352,2.3436,2.7375;.0055,.5518,.4285;-.0237,1.8266,-.7946;-.0418,2.6351,-1.6227;-3.254,1.7447,-.108;-4.2966,1.4465,-.2962;3.251,1.7966,-.1461;2.8127,2.3635,-.9798;1.4827,-2.5599,-.5475;1.1178,-2.2226,-2.2441;3.3464,-1.2053,-1.3762;-1.4034,-2.6598,-.5631;-1.1627,-2.1863,-2.2485;3.1677,-.5502,1.4774;4.2204,-.6788,1.1819;-3.1061,-.4825,1.6658;-2.6385,-1.4507,1.8952;.0131,-1.0974,.6201;.0401,-.7873,1.5149;-4.1679,-.6375,1.4198;-3.0277,.1513,2.5616;-2.8506,2.254,-.9948;-3.2267,2.4528,.7335;2.7129,-1.5367,1.6457;3.1196,.0099,2.4229;3.2607,2.4472,.741;4.2837,1.5107,-.3971;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C"
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                              x3="-3.378169"
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                              x3="-2.454466"
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                              id="a8"
                              x3="2.356023"
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                              id="a11"
                              x3="0.024837"
                              y3="1.650129"
                              z3="1.811074"/>
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                              x3="0.036731"
                              y3="2.34156"
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                        <atom elementType="Mn"
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                              x3="0.005467"
                              y3="0.553461"
                              z3="0.427503"/>
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                              z3="-0.794495"/>
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                              x3="-0.04312"
                              y3="2.639096"
                              z3="-1.621402"/>
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                              id="a16"
                              x3="-3.257123"
                              y3="1.746493"
                              z3="-0.101238"/>
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                              id="a17"
                              x3="-4.298898"
                              y3="1.447242"
                              z3="-0.292136"/>
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                              id="a18"
                              x3="3.251505"
                              y3="1.795704"
                              z3="-0.151889"/>
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                              x3="2.813063"
                              y3="2.360819"
                              z3="-0.986835"/>
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                              y3="-2.560498"
                              z3="-0.542002"/>
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                              x3="1.117683"
                              y3="-2.228213"
                              z3="-2.240241"/>
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                              id="a22"
                              x3="3.345822"
                              y3="-1.209119"
                              z3="-1.373756"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.411323"
                              y3="-2.648627"
                              z3="-0.541318"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.166012"
                              y3="-2.202946"
                              z3="-2.233983"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.1673"
                              y3="-0.546291"
                              z3="1.478331"/>
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                              id="a26"
                              x3="4.21995"
                              y3="-0.67646"
                              z3="1.18316"/>
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                              id="a27"
                              x3="-3.104792"
                              y3="-0.491427"
                              z3="1.659576"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.635781"
                              y3="-1.460675"
                              z3="1.881701"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.014103"
                              y3="-1.095139"
                              z3="0.616864"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.039043"
                              y3="-0.786312"
                              z3="1.512035"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.166559"
                              y3="-0.646193"
                              z3="1.413103"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.026627"
                              y3="0.13596"
                              z3="2.559853"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.854085"
                              y3="2.262056"
                              z3="-0.984608"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.231937"
                              y3="2.449521"
                              z3="0.744546"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.71186"
                              y3="-1.532057"
                              z3="1.649628"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.119489"
                              y3="0.016666"
                              z3="2.422166"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.26219"
                              y3="2.448541"
                              z3="0.733495"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.283829"
                              y3="1.508481"
                              z3="-0.402768"/>
                     </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:-2.1946,.3104,.2868;-.0118,-1.0646,-.907;1.2099,-1.7355,-1.2515;-1.2231,-1.7723,-1.2138;-2.423,-.8313,-1.1455;-3.3782,-1.3771,-1.0798;-2.4545,-.1941,-2.0442;2.356,-.73,-1.2973;2.2213,-.0626,-2.1643;2.2044,.3394,.196;.0248,1.6501,1.8111;.0367,2.3416,2.7393;.0055,.5535,.4275;-.0243,1.8294,-.7945;-.0431,2.6391,-1.6214;-3.2571,1.7465,-.1012;-4.2989,1.4472,-.2921;3.2515,1.7957,-.1519;2.8131,2.3608,-.9868;1.4804,-2.5605,-.542;1.1177,-2.2282,-2.2402;3.3458,-1.2091,-1.3738;-1.4113,-2.6486,-.5413;-1.166,-2.2029,-2.234;3.1673,-.5463,1.4783;4.2199,-.6765,1.1832;-3.1048,-.4914,1.6596;-2.6358,-1.4607,1.8817;.0141,-1.0951,.6169;.039,-.7863,1.512;-4.1666,-.6462,1.4131;-3.0266,.136,2.5599;-2.8541,2.2621,-.9846;-3.2319,2.4495,.7445;2.7119,-1.5321,1.6496;3.1195,.0167,2.4222;3.2622,2.4485,.7335;4.2838,1.5085,-.4028;/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="-2.195091"
                              y3="0.311974"
                              z3="0.285745"/>
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                              id="a2"
                              x3="-0.012286"
                              y3="-1.064662"
                              z3="-0.9080"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.208887"
                              y3="-1.738793"
                              z3="-1.248284"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.225695"
                              y3="-1.771919"
                              z3="-1.207037"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.418969"
                              y3="-0.822187"
                              z3="-1.15279"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.380399"
                              y3="-1.358688"
                              z3="-1.102949"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.429219"
                              y3="-0.181183"
                              z3="-2.049353"/>
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                              x3="2.355703"
                              y3="-0.734109"
                              z3="-1.295713"/>
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                              id="a9"
                              x3="2.221535"
                              y3="-0.068818"
                              z3="-2.164459"/>
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                              x3="2.204253"
                              y3="0.339838"
                              z3="0.194567"/>
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                              id="a11"
                              x3="0.025599"
                              y3="1.651341"
                              z3="1.81042"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.038138"
                              y3="2.344126"
                              z3="2.737604"/>
                        <atom elementType="Mn"
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                              y3="0.555107"
                              z3="0.426489"/>
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                              id="a18"
                              x3="3.252038"
                              y3="1.794508"
                              z3="-0.158094"/>
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                              x3="-1.169437"
                              y3="-2.21767"
                              z3="-2.220694"/>
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                              x3="3.166861"
                              y3="-0.542068"
                              z3="1.479766"/>
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                              x3="4.219438"
                              y3="-0.673845"
                              z3="1.185054"/>
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                              y3="-0.501725"
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                              y3="-0.656073"
                              z3="1.406121"/>
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                              x3="-3.025029"
                              y3="0.118486"
                              z3="2.558192"/>
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                              id="a33"
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                              y3="2.270835"
                              z3="-0.972449"/>
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                              id="a34"
                              x3="-3.237513"
                              y3="2.445386"
                              z3="0.757744"/>
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                              id="a35"
                              x3="2.710799"
                              y3="-1.526949"
                              z3="1.654448"/>
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                              id="a36"
                              x3="3.119349"
                              y3="0.024127"
                              z3="2.421686"/>
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                              id="a37"
                              x3="3.263714"
                              y3="2.44989"
                              z3="0.725397"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284039"
                              y3="1.505898"
                              z3="-0.40873"/>
                     </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:-2.1951,.312,.2857;-.0123,-1.0647,-.908;1.2089,-1.7388,-1.2483;-1.2257,-1.7719,-1.207;-2.419,-.8222,-1.1528;-3.3804,-1.3587,-1.1029;-2.4292,-.1812,-2.0494;2.3557,-.7341,-1.2957;2.2215,-.0688,-2.1645;2.2043,.3398,.1946;.0256,1.6513,1.8104;.0381,2.3441,2.7376;.0055,.5551,.4265;-.025,1.8318,-.7949;-.0447,2.6422,-1.621;-3.2605,1.7482,-.093;-4.3014,1.4479,-.2866;3.252,1.7945,-.1581;2.8135,2.3575,-.9944;1.4778,-2.5615,-.5355;1.1176,-2.2346,-2.2355;3.3453,-1.2138,-1.3705;-1.42,-2.6371,-.5218;-1.1694,-2.2177,-2.2207;3.1669,-.5421,1.4798;4.2194,-.6738,1.1851;-3.1031,-.5017,1.653;-2.6326,-1.4721,1.8669;.0149,-1.0929,.614;.0381,-.7851,1.5096;-4.1648,-.6561,1.4061;-3.025,.1185,2.5582;-2.8581,2.2708,-.9724;-3.2375,2.4454,.7577;2.7108,-1.5269,1.6544;3.1193,.0241,2.4217;3.2637,2.4499,.7254;4.284,1.5059,-.4087;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.741119"
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                        <atom elementType="C"
                              id="a5"
                              x3="-2.415191"
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                              id="a6"
                              x3="-3.381992"
                              y3="-1.342665"
                              z3="-1.123542"/>
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                              id="a7"
                              x3="-2.405669"
                              y3="-0.17138"
                              z3="-2.053993"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.355482"
                              y3="-0.737534"
                              z3="-1.294652"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.222338"
                              y3="-0.074054"
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                              id="a10"
                              x3="2.204074"
                              y3="0.340351"
                              z3="0.192993"/>
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                              id="a11"
                              x3="0.026392"
                              y3="1.651153"
                              z3="1.8108"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.039961"
                              y3="2.339678"
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                        <atom elementType="Mn"
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                              x3="0.00544"
                              y3="0.556886"
                              z3="0.425341"/>
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                              x3="-0.025603"
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                              z3="-0.794264"/>
                        <atom elementType="O"
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                              x3="-0.045921"
                              y3="2.647389"
                              z3="-1.618846"/>
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                              id="a16"
                              x3="-3.263771"
                              y3="1.749859"
                              z3="-0.086868"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.303917"
                              y3="1.448371"
                              z3="-0.282944"/>
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                              id="a18"
                              x3="3.25259"
                              y3="1.793475"
                              z3="-0.164047"/>
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                              x3="2.81395"
                              y3="2.354717"
                              z3="-1.001496"/>
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                              y3="-2.561855"
                              z3="-0.530473"/>
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                              id="a21"
                              x3="1.11749"
                              y3="-2.239672"
                              z3="-2.232214"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.344836"
                              y3="-1.217984"
                              z3="-1.367678"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.426541"
                              y3="-2.625025"
                              z3="-0.499642"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.17325"
                              y3="-2.234459"
                              z3="-2.20535"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.166303"
                              y3="-0.538074"
                              z3="1.480836"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.218814"
                              y3="-0.671418"
                              z3="1.186603"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.101859"
                              y3="-0.510039"
                              z3="1.646735"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.629995"
                              y3="-1.481233"
                              z3="1.85364"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.015898"
                              y3="-1.090497"
                              z3="0.609493"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.037011"
                              y3="-0.784331"
                              z3="1.505912"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.1636"
                              y3="-0.664016"
                              z3="1.39964"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.0238"
                              y3="0.103973"
                              z3="2.556182"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.861847"
                              y3="2.278228"
                              z3="-0.963167"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.242788"
                              y3="2.442254"
                              z3="0.767755"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.709575"
                              y3="-1.522084"
                              z3="1.658645"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.119067"
                              y3="0.031139"
                              z3="2.420958"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.26534"
                              y3="2.451124"
                              z3="0.717742"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.28424"
                              y3="1.5035"
                              z3="-0.414579"/>
                     </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:-2.1958,.3137,.2844;-.0128,-1.0636,-.9105;1.2078,-1.7411,-1.2464;-1.2279,-1.7721,-1.1992;-2.4152,-.8147,-1.159;-3.382,-1.3427,-1.1235;-2.4057,-.1714,-2.054;2.3555,-.7375,-1.2947;2.2223,-.0741,-2.1649;2.2041,.3404,.193;.0264,1.6512,1.8108;.04,2.3397,2.7411;.0054,.5569,.4253;-.0256,1.8354,-.7943;-.0459,2.6474,-1.6188;-3.2638,1.7499,-.0869;-4.3039,1.4484,-.2829;3.2526,1.7935,-.164;2.814,2.3547,-1.0015;1.4746,-2.5619,-.5305;1.1175,-2.2397,-2.2322;3.3448,-1.218,-1.3677;-1.4265,-2.625,-.4996;-1.1732,-2.2345,-2.2054;3.1663,-.5381,1.4808;4.2188,-.6714,1.1866;-3.1019,-.51,1.6467;-2.63,-1.4812,1.8536;.0159,-1.0905,.6095;.037,-.7843,1.5059;-4.1636,-.664,1.3996;-3.0238,.104,2.5562;-2.8618,2.2782,-.9632;-3.2428,2.4423,.7678;2.7096,-1.5221,1.6586;3.1191,.0311,2.421;3.2653,2.4511,.7177;4.2842,1.5035,-.4146;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.196086"
                              y3="0.315086"
                              z3="0.283782"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.013174"
                              y3="-1.065443"
                              z3="-0.908834"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.206729"
                              y3="-1.746961"
                              z3="-1.239267"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.231398"
                              y3="-1.769134"
                              z3="-1.197048"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.410879"
                              y3="-0.801883"
                              z3="-1.168402"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.383869"
                              y3="-1.319359"
                              z3="-1.151273"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.378887"
                              y3="-0.152805"
                              z3="-2.058743"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.355397"
                              y3="-0.744536"
                              z3="-1.290766"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.223163"
                              y3="-0.084739"
                              z3="-2.163975"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.204033"
                              y3="0.340591"
                              z3="0.191787"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.027172"
                              y3="1.654847"
                              z3="1.808168"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.041271"
                              y3="2.3481"
                              z3="2.734967"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005484"
                              y3="0.558573"
                              z3="0.424239"/>
                        <atom elementType="C"
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                        <atom elementType="O"
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                              z3="-1.621949"/>
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                              x3="-3.267716"
                              y3="1.75176"
                              z3="-0.073773"/>
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                              x3="-4.306924"
                              y3="1.449339"
                              z3="-0.273299"/>
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                              x3="3.252858"
                              y3="1.791633"
                              z3="-0.172946"/>
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                              id="a19"
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                              y3="2.349127"
                              z3="-1.012693"/>
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                              z3="-2.222743"/>
                        <atom elementType="H"
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                              y3="-1.225903"
                              z3="-1.361059"/>
                        <atom elementType="H"
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                              z3="-0.490303"/>
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                              id="a24"
                              x3="-1.176527"
                              y3="-2.240791"
                              z3="-2.198794"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.166297"
                              y3="-0.531239"
                              z3="1.484066"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.218714"
                              y3="-0.666576"
                              z3="1.190413"/>
                        <atom elementType="C"
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                              x3="-3.098959"
                              y3="-0.52422"
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                              y3="-1.496911"
                              z3="1.834487"/>
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                              y3="-1.088452"
                              z3="0.609648"/>
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                              x3="0.036536"
                              y3="-0.781958"
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                              id="a31"
                              x3="-4.160841"
                              y3="-0.677102"
                              z3="1.391609"/>
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                              id="a32"
                              x3="-3.020377"
                              y3="0.080017"
                              z3="2.5547"/>
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                              id="a33"
                              x3="-2.866816"
                              y3="2.289753"
                              z3="-0.944682"/>
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                              id="a34"
                              x3="-3.249009"
                              y3="2.435752"
                              z3="0.787643"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.709156"
                              y3="-1.514064"
                              z3="1.667276"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.119395"
                              y3="0.043069"
                              z3="2.421109"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.266641"
                              y3="2.453466"
                              z3="0.705693"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284193"
                              y3="1.500015"
                              z3="-0.422891"/>
                     </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:-2.1961,.3151,.2838;-.0132,-1.0654,-.9088;1.2067,-1.747,-1.2393;-1.2314,-1.7691,-1.197;-2.4109,-.8019,-1.1684;-3.3839,-1.3194,-1.1513;-2.3789,-.1528,-2.0587;2.3554,-.7445,-1.2908;2.2232,-.0847,-2.164;2.204,.3406,.1918;.0272,1.6548,1.8082;.0413,2.3481,2.735;.0055,.5586,.4242;-.0267,1.8357,-.7967;-.0482,2.6471,-1.6219;-3.2677,1.7518,-.0738;-4.3069,1.4493,-.2733;3.2529,1.7916,-.1729;2.8138,2.3491,-1.0127;1.4715,-2.5642,-.5187;1.1174,-2.2502,-2.2227;3.3445,-1.2259,-1.3611;-1.439,-2.6141,-.4903;-1.1765,-2.2408,-2.1988;3.1663,-.5312,1.4841;4.2187,-.6666,1.1904;-3.099,-.5242,1.6388;-2.6254,-1.4969,1.8345;.0156,-1.0885,.6096;.0365,-.782,1.5055;-4.1608,-.6771,1.3916;-3.0204,.08,2.5547;-2.8668,2.2898,-.9447;-3.249,2.4358,.7876;2.7092,-1.5141,1.6673;3.1194,.0431,2.4211;3.2666,2.4535,.7057;4.2842,1.5,-.4229;/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="-2.197011"
                              y3="0.316879"
                              z3="0.282187"/>
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                              id="a2"
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                              y3="-1.061583"
                              z3="-0.914939"/>
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                              id="a3"
                              x3="1.205458"
                              y3="-1.746273"
                              z3="-1.241665"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.232147"
                              y3="-1.770632"
                              z3="-1.187121"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.408091"
                              y3="-0.799219"
                              z3="-1.171242"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.384093"
                              y3="-1.311265"
                              z3="-1.163298"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.362001"
                              y3="-0.151132"
                              z3="-2.061771"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.355506"
                              y3="-0.745602"
                              z3="-1.291323"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.225542"
                              y3="-0.086098"
                              z3="-2.165077"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203747"
                              y3="0.34098"
                              z3="0.190338"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.028456"
                              y3="1.652215"
                              z3="1.810297"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.044076"
                              y3="2.339195"
                              z3="2.741723"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005398"
                              y3="0.560434"
                              z3="0.422957"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.026887"
                              y3="1.841549"
                              z3="-0.794166"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.048707"
                              y3="2.655691"
                              z3="-1.616601"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.270594"
                              y3="1.752639"
                              z3="-0.072621"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.309208"
                              y3="1.448909"
                              z3="-0.2732"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253775"
                              y3="1.790774"
                              z3="-0.176035"/>
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                              id="a19"
                              x3="2.814965"
                              y3="2.348018"
                              z3="-1.016057"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.467377"
                              y3="-2.563255"
                              z3="-0.519592"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.117231"
                              y3="-2.250283"
                              z3="-2.224875"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.344064"
                              y3="-1.228284"
                              z3="-1.359799"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.439188"
                              y3="-2.601851"
                              z3="-0.463703"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.180532"
                              y3="-2.261113"
                              z3="-2.179782"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.164852"
                              y3="-0.529663"
                              z3="1.484244"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.217314"
                              y3="-0.66629"
                              z3="1.191359"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.098619"
                              y3="-0.527943"
                              z3="1.634554"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.624287"
                              y3="-1.501023"
                              z3="1.826183"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.017025"
                              y3="-1.085815"
                              z3="0.601344"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.035319"
                              y3="-0.782171"
                              z3="1.499445"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.160543"
                              y3="-0.680669"
                              z3="1.387445"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.019872"
                              y3="0.072748"
                              z3="2.552779"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.870242"
                              y3="2.293141"
                              z3="-0.942234"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.253283"
                              y3="2.434823"
                              z3="0.790253"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.706762"
                              y3="-1.511809"
                              z3="1.66872"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.117888"
                              y3="0.046106"
                              z3="2.420394"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.268586"
                              y3="2.453334"
                              z3="0.70204"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284745"
                              y3="1.497967"
                              z3="-0.426121"/>
                     </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:-2.197,.3169,.2822;-.0137,-1.0616,-.9149;1.2055,-1.7463,-1.2417;-1.2321,-1.7706,-1.1871;-2.4081,-.7992,-1.1712;-3.3841,-1.3113,-1.1633;-2.362,-.1511,-2.0618;2.3555,-.7456,-1.2913;2.2255,-.0861,-2.1651;2.2037,.341,.1903;.0285,1.6522,1.8103;.0441,2.3392,2.7417;.0054,.5604,.423;-.0269,1.8415,-.7942;-.0487,2.6557,-1.6166;-3.2706,1.7526,-.0726;-4.3092,1.4489,-.2732;3.2538,1.7908,-.176;2.815,2.348,-1.0161;1.4674,-2.5633,-.5196;1.1172,-2.2503,-2.2249;3.3441,-1.2283,-1.3598;-1.4392,-2.6019,-.4637;-1.1805,-2.2611,-2.1798;3.1649,-.5297,1.4842;4.2173,-.6663,1.1914;-3.0986,-.5279,1.6346;-2.6243,-1.501,1.8262;.017,-1.0858,.6013;.0353,-.7822,1.4994;-4.1605,-.6807,1.3874;-3.0199,.0727,2.5528;-2.8702,2.2931,-.9422;-3.2533,2.4348,.7903;2.7068,-1.5118,1.6687;3.1179,.0461,2.4204;3.2686,2.4533,.702;4.2847,1.498,-.4261;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.197396"
                              y3="0.31825"
                              z3="0.281368"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014137"
                              y3="-1.062994"
                              z3="-0.914493"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.204253"
                              y3="-1.752657"
                              z3="-1.23398"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.235924"
                              y3="-1.767165"
                              z3="-1.186121"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.404111"
                              y3="-0.786372"
                              z3="-1.18075"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.385624"
                              y3="-1.287741"
                              z3="-1.191145"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.335679"
                              y3="-0.132703"
                              z3="-2.065756"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.355784"
                              y3="-0.753716"
                              z3="-1.286724"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.227558"
                              y3="-0.098451"
                              z3="-2.163918"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203795"
                              y3="0.341295"
                              z3="0.188936"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.028581"
                              y3="1.654262"
                              z3="1.808672"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.044266"
                              y3="2.341707"
                              z3="2.739749"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005474"
                              y3="0.562032"
                              z3="0.42162"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.027858"
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                              z3="-0.795683"/>
                        <atom elementType="O"
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                              x3="-0.050637"
                              y3="2.657726"
                              z3="-1.617525"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.274541"
                              y3="1.754473"
                              z3="-0.059673"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.312223"
                              y3="1.449886"
                              z3="-0.263698"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253881"
                              y3="1.788772"
                              z3="-0.186639"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.814337"
                              y3="2.341582"
                              z3="-1.029201"/>
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                              id="a20"
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                              y3="-2.565458"
                              z3="-0.50614"/>
                        <atom elementType="H"
                              id="a21"
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                              y3="-2.262226"
                              z3="-2.214366"/>
                        <atom elementType="H"
                              id="a22"
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                              y3="-1.237772"
                              z3="-1.351562"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.451095"
                              y3="-2.590231"
                              z3="-0.455747"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.184799"
                              y3="-2.266521"
                              z3="-2.174303"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.165227"
                              y3="-0.521177"
                              z3="1.488037"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.217593"
                              y3="-0.659911"
                              z3="1.195805"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.095602"
                              y3="-0.54163"
                              z3="1.626474"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.620098"
                              y3="-1.516312"
                              z3="1.806588"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.016519"
                              y3="-1.083908"
                              z3="0.599777"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.034997"
                              y3="-0.780812"
                              z3="1.497546"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.157885"
                              y3="-0.692639"
                              z3="1.379837"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.015469"
                              y3="0.049102"
                              z3="2.551006"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.875268"
                              y3="2.304583"
                              z3="-0.923754"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.259448"
                              y3="2.42811"
                              z3="0.809933"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.706903"
                              y3="-1.501969"
                              z3="1.679013"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.118575"
                              y3="0.060678"
                              z3="2.420442"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.270073"
                              y3="2.456192"
                              z3="0.687722"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284445"
                              y3="1.494162"
                              z3="-0.436305"/>
                     </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:-2.1974,.3182,.2814;-.0141,-1.063,-.9145;1.2043,-1.7527,-1.234;-1.2359,-1.7672,-1.1861;-2.4041,-.7864,-1.1807;-3.3856,-1.2877,-1.1911;-2.3357,-.1327,-2.0658;2.3558,-.7537,-1.2867;2.2276,-.0985,-2.1639;2.2038,.3413,.1889;.0286,1.6543,1.8087;.0443,2.3417,2.7397;.0055,.562,.4216;-.0279,1.843,-.7957;-.0506,2.6577,-1.6175;-3.2745,1.7545,-.0597;-4.3122,1.4499,-.2637;3.2539,1.7888,-.1866;2.8143,2.3416,-1.0292;1.463,-2.5655,-.5061;1.1177,-2.2622,-2.2144;3.3439,-1.2378,-1.3516;-1.4511,-2.5902,-.4557;-1.1848,-2.2665,-2.1743;3.1652,-.5212,1.488;4.2176,-.6599,1.1958;-3.0956,-.5416,1.6265;-2.6201,-1.5163,1.8066;.0165,-1.0839,.5998;.035,-.7808,1.4975;-4.1579,-.6926,1.3798;-3.0155,.0491,2.551;-2.8753,2.3046,-.9238;-3.2594,2.4281,.8099;2.7069,-1.502,1.679;3.1186,.0607,2.4204;3.2701,2.4562,.6877;4.2844,1.4942,-.4363;/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="-2.198176"
                              y3="0.319601"
                              z3="0.28053"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014401"
                              y3="-1.061084"
                              z3="-0.918266"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.203336"
                              y3="-1.753282"
                              z3="-1.234845"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.236967"
                              y3="-1.767422"
                              z3="-1.179781"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401378"
                              y3="-0.782257"
                              z3="-1.184108"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.385598"
                              y3="-1.277998"
                              z3="-1.204205"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.319585"
                              y3="-0.128254"
                              z3="-2.067794"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.356031"
                              y3="-0.755736"
                              z3="-1.286126"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.229799"
                              y3="-0.101058"
                              z3="-2.164032"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203532"
                              y3="0.341389"
                              z3="0.188038"/>
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                              id="a11"
                              x3="0.030271"
                              y3="1.654291"
                              z3="1.808645"/>
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                              id="a12"
                              x3="0.047535"
                              y3="2.343726"
                              z3="2.73822"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005361"
                              y3="0.563693"
                              z3="0.420385"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.028324"
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                              z3="-0.795055"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.051782"
                              y3="2.662108"
                              z3="-1.616102"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.277774"
                              y3="1.755043"
                              z3="-0.055418"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.314754"
                              y3="1.449153"
                              z3="-0.261015"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.254826"
                              y3="1.787477"
                              z3="-0.189617"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.815648"
                              y3="2.339599"
                              z3="-1.032821"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.459689"
                              y3="-2.566047"
                              z3="-0.506035"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.117687"
                              y3="-2.26324"
                              z3="-2.215125"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.343729"
                              y3="-1.240861"
                              z3="-1.349119"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.453048"
                              y3="-2.580377"
                              z3="-0.438183"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.188114"
                              y3="-2.279855"
                              z3="-2.161252"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.163525"
                              y3="-0.519366"
                              z3="1.489307"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.215955"
                              y3="-0.65966"
                              z3="1.198062"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094478"
                              y3="-0.547135"
                              z3="1.622517"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.617888"
                              y3="-1.522125"
                              z3="1.797882"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.01747"
                              y3="-1.0817"
                              z3="0.59434"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033819"
                              y3="-0.78041"
                              z3="1.493398"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.156814"
                              y3="-0.698126"
                              z3="1.376077"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.01418"
                              y3="0.03942"
                              z3="2.549686"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.879267"
                              y3="2.309285"
                              z3="-0.917216"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.264325"
                              y3="2.425312"
                              z3="0.816816"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.70408"
                              y3="-1.499317"
                              z3="1.681906"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.116757"
                              y3="0.064362"
                              z3="2.420542"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.271804"
                              y3="2.456049"
                              z3="0.683852"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.2851"
                              y3="1.491632"
                              z3="-0.439049"/>
                     </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:-2.1982,.3196,.2805;-.0144,-1.0611,-.9183;1.2033,-1.7533,-1.2348;-1.237,-1.7674,-1.1798;-2.4014,-.7823,-1.1841;-3.3856,-1.278,-1.2042;-2.3196,-.1283,-2.0678;2.356,-.7557,-1.2861;2.2298,-.1011,-2.164;2.2035,.3414,.188;.0303,1.6543,1.8086;.0475,2.3437,2.7382;.0054,.5637,.4204;-.0283,1.8466,-.7951;-.0518,2.6621,-1.6161;-3.2778,1.755,-.0554;-4.3148,1.4492,-.261;3.2548,1.7875,-.1896;2.8156,2.3396,-1.0328;1.4597,-2.566,-.506;1.1177,-2.2632,-2.2151;3.3437,-1.2409,-1.3491;-1.453,-2.5804,-.4382;-1.1881,-2.2799,-2.1613;3.1635,-.5194,1.4893;4.216,-.6597,1.1981;-3.0945,-.5471,1.6225;-2.6179,-1.5221,1.7979;.0175,-1.0817,.5943;.0338,-.7804,1.4934;-4.1568,-.6981,1.3761;-3.0142,.0394,2.5497;-2.8793,2.3093,-.9172;-3.2643,2.4253,.8168;2.7041,-1.4993,1.6819;3.1168,.0644,2.4205;3.2718,2.456,.6839;4.2851,1.4916,-.439;/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="-2.198075"
                              y3="0.31959"
                              z3="0.280427"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014395"
                              y3="-1.06209"
                              z3="-0.917192"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.203357"
                              y3="-1.754947"
                              z3="-1.232317"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.237509"
                              y3="-1.766498"
                              z3="-1.18205"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401351"
                              y3="-0.780537"
                              z3="-1.185383"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.38595"
                              y3="-1.275458"
                              z3="-1.206825"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.318482"
                              y3="-0.12529"
                              z3="-2.068021"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.356111"
                              y3="-0.757469"
                              z3="-1.285021"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.229772"
                              y3="-0.103938"
                              z3="-2.16377"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203657"
                              y3="0.341563"
                              z3="0.187744"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.029593"
                              y3="1.65415"
                              z3="1.808637"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.046564"
                              y3="2.337956"
                              z3="2.742362"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005429"
                              y3="0.56356"
                              z3="0.420335"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.028431"
                              y3="1.846149"
                              z3="-0.795378"/>
                        <atom elementType="O"
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                              x3="-0.051795"
                              y3="2.662418"
                              z3="-1.615684"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.277635"
                              y3="1.755417"
                              z3="-0.054032"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.314601"
                              y3="1.449758"
                              z3="-0.260047"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.254408"
                              y3="1.787467"
                              z3="-0.192216"/>
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                              id="a19"
                              x3="2.814793"
                              y3="2.33832"
                              z3="-1.036022"/>
                        <atom elementType="H"
                              id="a20"
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                              y3="-2.56638"
                              z3="-0.501975"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.118046"
                              y3="-2.266586"
                              z3="-2.211718"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.343836"
                              y3="-1.242627"
                              z3="-1.347448"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.455028"
                              y3="-2.580948"
                              z3="-0.442609"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.188171"
                              y3="-2.276585"
                              z3="-2.164737"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.164386"
                              y3="-0.517017"
                              z3="1.489904"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.21674"
                              y3="-0.657444"
                              z3="1.198447"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094336"
                              y3="-0.548116"
                              z3="1.621823"/>
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                              id="a28"
                              x3="-2.617877"
                              y3="-1.523291"
                              z3="1.79648"/>
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                              id="a29"
                              x3="0.016986"
                              y3="-1.081904"
                              z3="0.59565"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.034121"
                              y3="-0.780226"
                              z3="1.494044"/>
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                              id="a31"
                              x3="-4.156714"
                              y3="-0.698776"
                              z3="1.375364"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.013878"
                              y3="0.037783"
                              z3="2.549395"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.879061"
                              y3="2.310593"
                              z3="-0.915198"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.264266"
                              y3="2.424736"
                              z3="0.818932"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.705299"
                              y3="-1.496803"
                              z3="1.684173"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.11784"
                              y3="0.068116"
                              z3="2.420269"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.271548"
                              y3="2.457243"
                              z3="0.680324"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284663"
                              y3="1.49154"
                              z3="-0.441629"/>
                     </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:-2.1981,.3196,.2804;-.0144,-1.0621,-.9172;1.2034,-1.7549,-1.2323;-1.2375,-1.7665,-1.1821;-2.4014,-.7805,-1.1854;-3.3859,-1.2755,-1.2068;-2.3185,-.1253,-2.068;2.3561,-.7575,-1.285;2.2298,-.1039,-2.1638;2.2037,.3416,.1877;.0296,1.6542,1.8086;.0466,2.338,2.7424;.0054,.5636,.4203;-.0284,1.8461,-.7954;-.0518,2.6624,-1.6157;-3.2776,1.7554,-.054;-4.3146,1.4498,-.26;3.2544,1.7875,-.1922;2.8148,2.3383,-1.036;1.4595,-2.5664,-.502;1.118,-2.2666,-2.2117;3.3438,-1.2426,-1.3474;-1.455,-2.5809,-.4426;-1.1882,-2.2766,-2.1647;3.1644,-.517,1.4899;4.2167,-.6574,1.1984;-3.0943,-.5481,1.6218;-2.6179,-1.5233,1.7965;.017,-1.0819,.5957;.0341,-.7802,1.494;-4.1567,-.6988,1.3754;-3.0139,.0378,2.5494;-2.8791,2.3106,-.9152;-3.2643,2.4247,.8189;2.7053,-1.4968,1.6842;3.1178,.0681,2.4203;3.2715,2.4572,.6803;4.2847,1.4915,-.4416;/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="-2.197302"
                              y3="0.31907"
                              z3="0.28155"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014762"
                              y3="-1.06676"
                              z3="-0.909942"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.202316"
                              y3="-1.762292"
                              z3="-1.220833"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.239588"
                              y3="-1.760991"
                              z3="-1.192491"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.399031"
                              y3="-0.769771"
                              z3="-1.192319"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.38533"
                              y3="-1.260983"
                              z3="-1.220054"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.312264"
                              y3="-0.108595"
                              z3="-2.070226"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.355878"
                              y3="-0.765955"
                              z3="-1.279175"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.229555"
                              y3="-0.116952"
                              z3="-2.16127"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.204114"
                              y3="0.34092"
                              z3="0.187747"/>
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                              id="a11"
                              x3="0.030797"
                              y3="1.654154"
                              z3="1.809857"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.047008"
                              y3="2.354272"
                              z3="2.731433"/>
                        <atom elementType="Mn"
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                              x3="0.00577"
                              y3="0.561419"
                              z3="0.423239"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.029486"
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                              z3="-0.793814"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.05467"
                              y3="2.656752"
                              z3="-1.616196"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.276638"
                              y3="1.757444"
                              z3="-0.042121"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.313354"
                              y3="1.453339"
                              z3="-0.251641"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.251885"
                              y3="1.786296"
                              z3="-0.202478"/>
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                              id="a19"
                              x3="2.809715"
                              y3="2.332034"
                              z3="-1.048251"/>
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                              id="a20"
                              x3="1.458058"
                              y3="-2.569314"
                              z3="-0.485449"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.116852"
                              y3="-2.280069"
                              z3="-2.196935"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.343431"
                              y3="-1.251814"
                              z3="-1.339136"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.466792"
                              y3="-2.584656"
                              z3="-0.466461"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.185581"
                              y3="-2.257797"
                              z3="-2.181877"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.168545"
                              y3="-0.508247"
                              z3="1.493354"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.220432"
                              y3="-0.6496"
                              z3="1.200666"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094548"
                              y3="-0.559051"
                              z3="1.615585"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.617719"
                              y3="-1.535204"
                              z3="1.783716"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.013374"
                              y3="-1.084463"
                              z3="0.605619"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.036077"
                              y3="-0.779644"
                              z3="1.501839"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.156504"
                              y3="-0.708676"
                              z3="1.366658"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.015781"
                              y3="0.020028"
                              z3="2.547561"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.877379"
                              y3="2.319835"
                              z3="-0.898265"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.264197"
                              y3="2.419367"
                              z3="0.83648"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.710742"
                              y3="-1.487188"
                              z3="1.694848"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.123303"
                              y3="0.08284"
                              z3="2.420017"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.270224"
                              y3="2.460815"
                              z3="0.666383"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.281948"
                              y3="1.490286"
                              z3="-0.452578"/>
                     </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:-2.1973,.3191,.2816;-.0148,-1.0668,-.9099;1.2023,-1.7623,-1.2208;-1.2396,-1.761,-1.1925;-2.399,-.7698,-1.1923;-3.3853,-1.261,-1.2201;-2.3123,-.1086,-2.0702;2.3559,-.766,-1.2792;2.2296,-.117,-2.1613;2.2041,.3409,.1877;.0308,1.6542,1.8099;.047,2.3543,2.7314;.0058,.5614,.4232;-.0295,1.8426,-.7938;-.0547,2.6568,-1.6162;-3.2766,1.7574,-.0421;-4.3134,1.4533,-.2516;3.2519,1.7863,-.2025;2.8097,2.332,-1.0483;1.4581,-2.5693,-.4854;1.1169,-2.2801,-2.1969;3.3434,-1.2518,-1.3391;-1.4668,-2.5847,-.4665;-1.1856,-2.2578,-2.1819;3.1685,-.5082,1.4934;4.2204,-.6496,1.2007;-3.0945,-.5591,1.6156;-2.6177,-1.5352,1.7837;.0134,-1.0845,.6056;.0361,-.7796,1.5018;-4.1565,-.7087,1.3667;-3.0158,.02,2.5476;-2.8774,2.3198,-.8983;-3.2642,2.4194,.8365;2.7107,-1.4872,1.6948;3.1233,.0828,2.42;3.2702,2.4608,.6664;4.2819,1.4903,-.4526;/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="-2.198004"
                              y3="0.319288"
                              z3="0.280421"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014385"
                              y3="-1.061426"
                              z3="-0.918267"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.203581"
                              y3="-1.753588"
                              z3="-1.234193"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.236938"
                              y3="-1.767414"
                              z3="-1.181287"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401959"
                              y3="-0.782875"
                              z3="-1.183802"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.385909"
                              y3="-1.279173"
                              z3="-1.202899"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.321707"
                              y3="-0.128614"
                              z3="-2.067417"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.356014"
                              y3="-0.755727"
                              z3="-1.286167"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.229112"
                              y3="-0.101168"
                              z3="-2.164069"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203731"
                              y3="0.341463"
                              z3="0.187986"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.028505"
                              y3="1.653203"
                              z3="1.809172"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.043797"
                              y3="2.341499"
                              z3="2.73963"/>
                        <atom elementType="Mn"
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                              x3="0.005479"
                              y3="0.563425"
                              z3="0.420246"/>
                        <atom elementType="C"
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                              z3="-0.794727"/>
                        <atom elementType="O"
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                              z3="-1.614848"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.277243"
                              y3="1.754891"
                              z3="-0.056113"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.314318"
                              y3="1.449191"
                              z3="-0.26152"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.254966"
                              y3="1.787561"
                              z3="-0.189828"/>
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                              id="a19"
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                              y3="2.339642"
                              z3="-1.033019"/>
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                              y3="-2.565579"
                              z3="-0.504578"/>
                        <atom elementType="H"
                              id="a21"
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                              y3="-2.264436"
                              z3="-2.21402"/>
                        <atom elementType="H"
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                              y3="-1.240557"
                              z3="-1.349609"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.45258"
                              y3="-2.581807"
                              z3="-0.441212"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.188096"
                              y3="-2.277915"
                              z3="-2.163779"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.163983"
                              y3="-0.519237"
                              z3="1.489106"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.216398"
                              y3="-0.659353"
                              z3="1.19772"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094278"
                              y3="-0.545944"
                              z3="1.623395"/>
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                              y3="-1.520986"
                              z3="1.799524"/>
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                              id="a29"
                              x3="0.01746"
                              y3="-1.08204"
                              z3="0.594504"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.034033"
                              y3="-0.780922"
                              z3="1.493218"/>
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                              id="a31"
                              x3="-4.156762"
                              y3="-0.696666"
                              z3="1.377436"/>
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                              id="a32"
                              x3="-3.013399"
                              y3="0.041451"
                              z3="2.549985"/>
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                              id="a33"
                              x3="-2.878636"
                              y3="2.308684"
                              z3="-0.91815"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.263599"
                              y3="2.42551"
                              z3="0.815852"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.704726"
                              y3="-1.499271"
                              z3="1.681723"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.117249"
                              y3="0.064438"
                              z3="2.420375"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.27205"
                              y3="2.45618"
                              z3="0.683601"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285209"
                              y3="1.491685"
                              z3="-0.439351"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.198,.3193,.2804;-.0144,-1.0614,-.9183;1.2036,-1.7536,-1.2342;-1.2369,-1.7674,-1.1813;-2.402,-.7829,-1.1838;-3.3859,-1.2792,-1.2029;-2.3217,-.1286,-2.0674;2.356,-.7557,-1.2862;2.2291,-.1012,-2.1641;2.2037,.3415,.188;.0285,1.6532,1.8092;.0438,2.3415,2.7396;.0055,.5634,.4202;-.028,1.8468,-.7947;-.0512,2.6632,-1.6148;-3.2772,1.7549,-.0561;-4.3143,1.4492,-.2615;3.255,1.7876,-.1898;2.8157,2.3396,-1.033;1.4601,-2.5656,-.5046;1.1183,-2.2644,-2.214;3.3438,-1.2406,-1.3496;-1.4526,-2.5818,-.4412;-1.1881,-2.2779,-2.1638;3.164,-.5192,1.4891;4.2164,-.6594,1.1977;-3.0943,-.5459,1.6234;-2.6181,-1.521,1.7995;.0175,-1.082,.5945;.034,-.7809,1.4932;-4.1568,-.6967,1.3774;-3.0134,.0415,2.55;-2.8786,2.3087,-.9182;-3.2636,2.4255,.8159;2.7047,-1.4993,1.6817;3.1172,.0644,2.4204;3.2721,2.4562,.6836;4.2852,1.4917,-.4394;/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="-2.198137"
                              y3="0.319596"
                              z3="0.280682"/>
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                              id="a2"
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                              y3="-1.062292"
                              z3="-0.916784"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.203458"
                              y3="-1.754618"
                              z3="-1.232919"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.237371"
                              y3="-1.76669"
                              z3="-1.181738"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.40123"
                              y3="-0.78075"
                              z3="-1.185015"/>
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                              id="a6"
                              x3="-3.385744"
                              y3="-1.275861"
                              z3="-1.206066"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.318839"
                              y3="-0.125731"
                              z3="-2.067874"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.356075"
                              y3="-0.756961"
                              z3="-1.285215"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.229689"
                              y3="-0.103085"
                              z3="-2.163699"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20353"
                              y3="0.341452"
                              z3="0.187954"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.030804"
                              y3="1.65488"
                              z3="1.808255"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.049048"
                              y3="2.341105"
                              z3="2.740177"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005326"
                              y3="0.563422"
                              z3="0.420636"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.028593"
                              y3="1.845515"
                              z3="-0.795576"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.052203"
                              y3="2.660613"
                              z3="-1.617041"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.277643"
                              y3="1.755396"
                              z3="-0.054073"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.314604"
                              y3="1.449736"
                              z3="-0.260112"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.254192"
                              y3="1.787606"
                              z3="-0.191252"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.814669"
                              y3="2.338737"
                              z3="-1.034925"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.459972"
                              y3="-2.566724"
                              z3="-0.503462"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.117837"
                              y3="-2.265394"
                              z3="-2.212757"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.343845"
                              y3="-1.2420"
                              z3="-1.347825"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.45495"
                              y3="-2.581473"
                              z3="-0.442664"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.187868"
                              y3="-2.276455"
                              z3="-2.16459"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.164161"
                              y3="-0.517708"
                              z3="1.489806"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.216532"
                              y3="-0.658037"
                              z3="1.198362"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094665"
                              y3="-0.548083"
                              z3="1.621923"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.617947"
                              y3="-1.523065"
                              z3="1.79696"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.017002"
                              y3="-1.082063"
                              z3="0.596241"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033888"
                              y3="-0.780162"
                              z3="1.494663"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.156888"
                              y3="-0.699154"
                              z3="1.375042"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.014818"
                              y3="0.038015"
                              z3="2.54942"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.879001"
                              y3="2.310431"
                              z3="-0.915299"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.264308"
                              y3="2.424845"
                              z3="0.818791"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.705031"
                              y3="-1.49757"
                              z3="1.683596"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.117562"
                              y3="0.067004"
                              z3="2.420432"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.271059"
                              y3="2.457036"
                              z3="0.681561"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.284535"
                              y3="1.491916"
                              z3="-0.440578"/>
                     </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:-2.1981,.3196,.2807;-.0143,-1.0623,-.9168;1.2035,-1.7546,-1.2329;-1.2374,-1.7667,-1.1817;-2.4012,-.7808,-1.185;-3.3857,-1.2759,-1.2061;-2.3188,-.1257,-2.0679;2.3561,-.757,-1.2852;2.2297,-.1031,-2.1637;2.2035,.3415,.188;.0308,1.6549,1.8083;.049,2.3411,2.7402;.0053,.5634,.4206;-.0286,1.8455,-.7956;-.0522,2.6606,-1.617;-3.2776,1.7554,-.0541;-4.3146,1.4497,-.2601;3.2542,1.7876,-.1913;2.8147,2.3387,-1.0349;1.46,-2.5667,-.5035;1.1178,-2.2654,-2.2128;3.3438,-1.242,-1.3478;-1.4549,-2.5815,-.4427;-1.1879,-2.2765,-2.1646;3.1642,-.5177,1.4898;4.2165,-.658,1.1984;-3.0947,-.5481,1.6219;-2.6179,-1.5231,1.797;.017,-1.0821,.5962;.0339,-.7802,1.4947;-4.1569,-.6992,1.375;-3.0148,.038,2.5494;-2.879,2.3104,-.9153;-3.2643,2.4248,.8188;2.705,-1.4976,1.6836;3.1176,.067,2.4204;3.2711,2.457,.6816;4.2845,1.4919,-.4406;/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="-2.198077"
                              y3="0.319461"
                              z3="0.280543"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014354"
                              y3="-1.061871"
                              z3="-0.91752"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.203502"
                              y3="-1.754159"
                              z3="-1.23349"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.237186"
                              y3="-1.767046"
                              z3="-1.181462"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401563"
                              y3="-0.781735"
                              z3="-1.184467"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.385834"
                              y3="-1.277362"
                              z3="-1.204664"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.320056"
                              y3="-0.127077"
                              z3="-2.067671"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.356047"
                              y3="-0.756421"
                              z3="-1.285663"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.22944"
                              y3="-0.102257"
                              z3="-2.163902"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203634"
                              y3="0.341461"
                              z3="0.187943"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.0296"
                              y3="1.654064"
                              z3="1.808717"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.046355"
                              y3="2.340885"
                              z3="2.740233"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005413"
                              y3="0.563403"
                              z3="0.420473"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.02831"
                              y3="1.846103"
                              z3="-0.795136"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.051622"
                              y3="2.662117"
                              z3="-1.615693"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.277425"
                              y3="1.755188"
                              z3="-0.055067"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.314447"
                              y3="1.44953"
                              z3="-0.260804"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.254534"
                              y3="1.787593"
                              z3="-0.190686"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.815094"
                              y3="2.33915"
                              z3="-1.034124"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.459985"
                              y3="-2.566171"
                              z3="-0.503906"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.118048"
                              y3="-2.265018"
                              z3="-2.213298"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.343835"
                              y3="-1.241376"
                              z3="-1.34863"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.453839"
                              y3="-2.581528"
                              z3="-0.441784"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.188038"
                              y3="-2.277292"
                              z3="-2.164074"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.16415"
                              y3="-0.51836"
                              z3="1.489446"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.216533"
                              y3="-0.658582"
                              z3="1.197994"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.094527"
                              y3="-0.547074"
                              z3="1.622568"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.618053"
                              y3="-1.522082"
                              z3="1.798133"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.017231"
                              y3="-1.082073"
                              z3="0.595356"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.033969"
                              y3="-0.780584"
                              z3="1.493923"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.156864"
                              y3="-0.697985"
                              z3="1.376085"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.014227"
                              y3="0.039634"
                              z3="2.549642"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.878788"
                              y3="2.309616"
                              z3="-0.916684"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.263927"
                              y3="2.425202"
                              z3="0.817363"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.704984"
                              y3="-1.498303"
                              z3="1.682741"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.117515"
                              y3="0.0659"
                              z3="2.420354"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.271545"
                              y3="2.45666"
                              z3="0.682401"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.28482"
                              y3="1.491817"
                              z3="-0.440152"/>
                     </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:-2.1981,.3195,.2805;-.0144,-1.0619,-.9175;1.2035,-1.7542,-1.2335;-1.2372,-1.767,-1.1815;-2.4016,-.7817,-1.1845;-3.3858,-1.2774,-1.2047;-2.3201,-.1271,-2.0677;2.356,-.7564,-1.2857;2.2294,-.1023,-2.1639;2.2036,.3415,.1879;.0296,1.6541,1.8087;.0464,2.3409,2.7402;.0054,.5634,.4205;-.0283,1.8461,-.7951;-.0516,2.6621,-1.6157;-3.2774,1.7552,-.0551;-4.3144,1.4495,-.2608;3.2545,1.7876,-.1907;2.8151,2.3392,-1.0341;1.46,-2.5662,-.5039;1.118,-2.265,-2.2133;3.3438,-1.2414,-1.3486;-1.4538,-2.5815,-.4418;-1.188,-2.2773,-2.1641;3.1641,-.5184,1.4894;4.2165,-.6586,1.198;-3.0945,-.5471,1.6226;-2.6181,-1.5221,1.7981;.0172,-1.0821,.5954;.034,-.7806,1.4939;-4.1569,-.698,1.3761;-3.0142,.0396,2.5496;-2.8788,2.3096,-.9167;-3.2639,2.4252,.8174;2.705,-1.4983,1.6827;3.1175,.0659,2.4204;3.2715,2.4567,.6824;4.2848,1.4918,-.4402;/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">-2431.330707809061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331109531276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331493560584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331864457074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.332225941971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.332581139123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.332930891534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.333275973700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.333615874400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.333949851728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.334277076023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.334595814298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.334904367605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335200991454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335483691910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335750464236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335998978271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336227351906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336432952528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336614700655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336768757502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336897234369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336982022550</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337051899926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337087348108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337097341523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337096696237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337076097386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337098145316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337096666849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337097694030</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">P N C C C H H C H P C O Mn C O C H C H H H H H H C H C H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.796842 -0.235211 0.000649 0.002957 -0.189384 0.033094 0.037628 -0.184891 0.038220 0.789921 0.061860 -0.069050 -0.835409 0.078145 -0.063667 -0.218063 0.031096 -0.217292 0.043460 -0.005444 0.017756 0.026536 -0.003110 0.011643 -0.220655 0.031055 -0.221310 0.039545 0.108313 -0.002971 0.030518 0.043376 0.042377 0.043887 0.038298 0.042576 0.044460 0.032243</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">P N C C C H H C H P C O Mn C O C H C H H H H H H C H C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">14.8370 7.5195 5.8611 5.8484 6.1567 0.9420 0.9338 6.1324 0.9273 14.8759 5.8532 8.1410 25.4341 5.8467 8.1428 6.1915 0.9344 6.1769 0.9103 0.9993 0.9775 0.9487 0.9998 0.9847 6.1742 0.9359 6.1797 0.9192 0.8134 1.0527 0.9353 0.9117 0.9074 0.9128 0.9240 0.9130 0.9115 0.9341</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">15.0000 7.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 15.0000 6.0000 8.0000 25.0000 6.0000 8.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">0.1630 -0.5195 0.1389 0.1516 -0.1567 0.0580 0.0662 -0.1324 0.0727 0.1241 0.1468 -0.1410 -0.4341 0.1533 -0.1428 -0.1915 0.0656 -0.1769 0.0897 0.0007 0.0225 0.0513 0.0002 0.0153 -0.1742 0.0641 -0.1797 0.0808 0.1866 -0.0527 0.0647 0.0883 0.0926 0.0872 0.0760 0.0870 0.0885 0.0659</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">4.1714 3.0494 3.9702 3.9978 3.8657 0.9858 0.9865 3.8590 0.9875 4.1395 3.7593 2.4643 6.7236 3.6831 2.4626 3.8953 0.9844 3.8936 0.9994 0.9762 0.9819 0.9835 0.9671 0.9731 3.8706 0.9870 3.8783 0.9910 0.9416 0.9573 0.9858 0.9866 0.9966 0.9873 1.0003 0.9858 0.9862 0.9857</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">4.1714 3.0494 3.9702 3.9978 3.8657 0.9858 0.9865 3.8590 0.9875 4.1395 3.7593 2.4643 6.7236 3.6831 2.4626 3.8953 0.9844 3.8936 0.9994 0.9762 0.9819 0.9835 0.9671 0.9731 3.8706 0.9870 3.8783 0.9910 0.9416 0.9573 0.9858 0.9866 0.9966 0.9873 1.0003 0.9858 0.9862 0.9857</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">0.9438 0.9904 1.0211 0.9984 1.0314 1.0358 0.6139 0.2431 1.0349 0.9287 0.9315 1.0454 0.9356 0.9345 0.9370 0.9380 0.9327 0.9551 0.9307 0.9612 1.0192 0.9900 2.2044 1.4734 0.2124 1.3778 0.1899 0.2745 0.4308 2.1940 0.9509 0.9549 0.9598 0.9556 0.9597 0.9508 0.9486 0.9570 0.9606 0.9581 0.9483 0.9603 0.4150</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 4 0 12 0 15 0 26 1 2 1 3 1 12 1 28 2 7 2 19 2 20 3 4 3 22 3 23 4 5 4 6 7 8 7 9 7 21 9 12 9 17 9 24 10 11 10 12 11 12 12 13 12 14 12 28 12 29 13 14 15 16 15 32 15 33 17 18 17 36 17 37 24 25 24 34 24 35 26 27 26 30 26 31 28 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">P N C C C H H C H P C O Mn C O C H C H H H H H H C H C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">0.163041 -0.519544 0.138867 0.151639 -0.156727 0.058014 0.066205 -0.132391 0.072726 0.124099 0.146843 -0.140984 -0.434088 0.153310 -0.142845 -0.191536 0.065642 -0.176930 0.089668 0.000728 0.022509 0.051253 0.000185 0.015331 -0.174233 0.064126 -0.179673 0.080812 0.186567 -0.052671 0.064732 0.088253 0.092583 0.087219 0.075968 0.086963 0.088469 0.065872</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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">-6414.6994 -2101.3037 -2101.2562 -746.0696 -638.7050 -638.6524 -638.5927 -523.6465 -523.3880 -390.4090 -280.3744 -280.2133 -278.9434 -278.9311 -278.6288 -278.6153 -278.6040 -278.5960 -278.5803 -278.4985 -180.3702 -180.3245 -129.7576 -129.7533 -129.7121 -129.7097 -129.6965 -129.6498 -86.0301 -54.8131 -54.6301 -54.4748 -30.0487 -29.8034 -24.4376 -21.9879 -21.4514 -20.5614 -19.4584 -19.3975 -19.3861 -17.1228 -16.6872 -15.1673 -14.9405 -14.5647 -14.3451 -13.7911 -13.0547 -12.9317 -12.6578 -12.3512 -12.1698 -12.1154 -12.0741 -11.9135 -11.7939 -11.7286 -11.5951 -11.4994 -11.4734 -11.3840 -11.3039 -11.1930 -11.0937 -10.7872 -10.5137 -10.0780 -9.9143 -9.5974 -9.4040 -9.2621 -8.8971 -8.3103 -8.0010 -7.2915 -6.4316 -5.9103 -5.7038 -4.6426 0.3761 0.6510 0.9539 1.1845 1.2645 1.4612 1.7103 1.7961 1.8718 2.0769 2.3059 2.4019 2.5807 2.6715 2.7949 2.8563 3.0081 3.1468 3.2874 3.5329 3.8427 3.9599 4.0936 4.1422 4.2042 4.3139 4.3324 4.5150 4.6518 4.8986 4.9260 5.2257 5.4431 5.8609 6.4171 6.5574 7.0933 7.7582 8.1817 8.7228 9.2377 9.6637 9.7388 10.0862 10.1923 10.7700 10.8461 11.2599 11.3480 11.5372 12.2999 12.6148 13.1734 13.2675 13.4868 13.8637 14.2400 14.6913 15.0890 15.2718 15.4825 15.5304 15.8577 15.9534 16.1423 16.3950 16.4938 16.7869 17.0578 17.2621 17.4643 17.5189 17.6678 17.7177 17.9218 18.0299 18.1809 18.3020 18.3454 18.5555 18.6149 18.7137 18.7855 18.8578 18.8898 18.9804 19.2417 19.2785 19.3725 19.4877 19.5637 19.5954 19.8230 19.9006 20.0086 20.1639 20.3056 20.4366 20.8442 20.8701 21.1261 21.4169 21.6500 22.2507 22.6964 22.8736 23.2269 23.6138 23.8150 23.9884 24.7720 25.3782 25.7308 26.1016 26.4302 26.9625 27.3439 27.6145 27.7001 27.9862 28.3336 28.8122 29.2735 29.7788 30.2015 30.5902 30.8452 31.0878 31.3062 31.7075 31.9665 32.1974 32.3224 33.2525 33.4465 33.8101 34.0402 34.5029 34.9224 36.5213 37.0669 37.6100 37.8662 38.1877 39.3143 39.5355 40.0369 40.1209 40.7471 41.1151 41.4942 41.5267 41.6766 42.0287 42.4770 42.5699 43.2718 43.7854 44.1047 45.1515 45.2882 45.6272 46.0399 46.4743 47.0194 47.3367 47.4939 47.7687 47.8377 47.9042 48.1188 48.2011 48.3394 48.5667 48.6016 48.9985 49.1222 49.2053 49.3358 49.5084 49.6430 49.9616 50.1574 50.2850 50.9007 51.0174 51.1606 51.4941 51.9826 52.1376 52.5817 52.8601 53.1334 53.2235 53.4015 53.4556 53.5509 53.8017 53.9327 54.1463 54.2710 54.3336 54.4467 54.6143 55.6727 55.8211 56.3931 57.2938 57.8604 59.0728 59.4421 60.0790 60.2497 60.9652 61.0133 61.3605 61.4444 61.7721 63.0666 63.9313 64.8328 65.0526 66.0637 66.2105 66.4922 66.5395 66.5629 66.6513 66.7504 66.9600 67.1415 68.2943 68.3815 68.6605 71.5341 72.0171 72.4878 72.5300 72.7107 72.8192 72.9050 73.0731 73.5871 73.8202 74.0916 74.1384 74.7929 75.1388 76.9597 77.6924 78.5333 79.3347 79.4170 79.6989 79.7993 80.2024 80.2348 80.3461 80.4932 80.6213 81.4751 82.0068 84.0215 84.3813 86.4882 86.4990 87.0593 87.9147 88.7737 89.7464 95.5889 96.8337 97.7358 98.4109 98.7233 99.1323 100.1732 108.4395 109.4560</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="114">0.00 0.00 0.00 0.00 0.00 0.00 -960.37 -144.80 17.57 52.44 68.26 75.73 88.07 96.91 127.17 148.32 162.54 189.42 195.56 199.85 206.51 210.97 221.41 231.97 241.54 245.60 268.48 287.35 295.50 311.60 345.12 392.70 427.53 497.16 516.18 527.41 545.35 560.14 607.07 608.46 664.58 677.59 690.19 723.48 733.11 735.83 737.62 752.43 756.14 804.30 840.28 844.29 857.73 866.56 917.25 924.52 936.89 955.32 960.32 978.95 991.46 996.65 1038.61 1106.58 1131.21 1163.29 1194.91 1206.58 1230.77 1255.24 1266.78 1291.17 1291.62 1301.28 1307.41 1307.90 1354.81 1391.19 1415.61 1422.94 1427.00 1428.32 1429.95 1431.53 1436.08 1437.59 1443.80 1445.65 1478.23 1500.46 1823.95 1920.26 2038.78 2091.38 2872.30 2921.53 2971.85 3016.37 3056.49 3057.79 3059.65 3060.81 3064.95 3082.43 3133.04 3143.30 3167.67 3169.52 3171.54 3172.91 3179.92 3180.00 3181.24 3182.19</array>
                     <matrix cols="114"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                             rows="106">-0.008196 -0.000358 0.014076 -0.007439 0.012218 -0.018797 -0.004505 0.000160 0.000927 0.001279 -0.030002 0.020690 0.002799 0.007787 0.015707 0.016627 0.002055 -0.005092 0.005406 -0.006027 0.002365 0.007230 -0.008115 -0.007445 0.008671 0.006873 0.003752 0.005462 0.019714 0.004100 0.002201 0.008023 -0.005492 -0.004249 -0.002975 0.000806 0.001541 -0.010259 -0.008897 -0.005177 -0.005622 -0.015076 0.007983 0.012580 0.017200 -0.002820 0.006495 -0.003573 -0.000728 -0.001938 0.002063 -0.008540 -0.000109 0.006282 0.002402 0.010953 -0.025463 0.012391 -0.000136 0.026179 -0.011375 0.021954 0.006124 -0.013709 -0.016904 0.011101 -0.001818 0.022733 0.009491 0.067723 0.001161 -0.001953 -0.001671 0.043841 0.050269 0.006654 -0.014716 -0.011379 -0.002774 -0.005759 -0.021151 -0.004470 0.008733 -0.017022 0.029336 0.016870 0.003728 0.005026 0.002905 0.001389 0.002420 0.005318 0.070100 -0.027816 0.003536 -0.000298 0.041226 -0.007575 -0.011542 -0.017639 -0.007394 -0.010150 -0.001370 -0.052784 0.003431 -0.049792 -0.004035 0.002365 -0.047438 0.024716 0.008303 -0.040577 0.008107 0.033945 0.071885 0.001460 0.020815 -0.022575 -0.023712 0.001029 -0.008324 -0.021330 0.026491 -0.023803 -0.015255 -0.010270 0.008293 0.010005 -0.012502 -0.006724 0.031864 -0.035381 0.006271 0.013164 -0.005333 -0.003265 -0.002150 0.004400 0.024045 0.013079 0.029273 -0.075611 -0.008890 0.004423 -0.014254 0.040326 0.034811 -0.086173 -0.003591 -0.006866 0.019509 -0.014059 -0.025168 -0.016507 -0.003949 0.000591 0.010517 0.011008 -0.008883 0.012978 -0.041476 0.006439 0.000837 0.005368 -0.011184 -0.007469 0.009093 0.007973 -0.006221 0.036143 0.027444 -0.042032 -0.006662 0.003432 -0.009671 0.001849 -0.002690 0.010814 0.009468 -0.000443 -0.022961 0.023788 0.023149 -0.028920 -0.003664 -0.011552 -0.016580 -0.011929 -0.013381 -0.001037 0.016760 -0.011396 -0.000604 0.030693 -0.029425 0.006475 0.007309 0.010087 0.000765 -0.015766 -0.009920 -0.026934 -0.003842 -0.007756 -0.061125 -0.001849 -0.003042 -0.004446 -0.002716 -0.002937 0.012234 0.000896 -0.011119 -0.006433 -0.010386 -0.000847 0.010285 0.008903 -0.007785 -0.009202 0.004850 -0.010254 0.002792 0.011276 -0.009455 -0.005821 0.012972 -0.017673 0.006476 0.007596 0.015699 -0.001393 0.011839 0.019669 0.010647 -0.005562 -0.011464 -0.007200 -0.005349 -0.006920 0.009978 0.002499 -0.002743 -0.008177 -0.009470 -0.012992 -0.000640 -0.011412 -0.071366 0.000439 0.067592 0.028755 0.000117 0.008566 -0.174014 0.000899 -0.131654 -0.029645 -0.028377 0.043024 -0.013361 -0.017174 -0.054934 -0.004010 0.003857 0.009614 0.037847 -0.000566 0.018316 0.026262 0.010962 0.003299 -0.005021 0.011075 -0.004508 0.004192 0.012261 -0.003466 0.000804 -0.009788 -0.004161 -0.000235 0.015644 -0.001571 -0.011642 0.014826 0.002147 0.005156 -0.011844 0.009380 -0.000431 -0.004318 -0.008075 0.004189 0.008845 0.002308 0.000306 0.009554 -0.001340 -0.001179 0.010071 0.000846 0.002203 -0.008817 0.000289 0.002595 0.004566 -0.002118 0.000102 -0.001670 -0.003359 -0.001496 0.002048 -0.001025 -0.001617 -0.002766 -0.000447 -0.000996</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="P"
                        id="a1"
                        x3="-2.198078"
                        y3="0.319466"
                        z3="0.280552"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.014348"
                        y3="-1.061881"
                        z3="-0.917481"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.2035"
                        y3="-1.754175"
                        z3="-1.233458"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.237191"
                        y3="-1.767011"
                        z3="-1.1815"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.401554"
                        y3="-0.781679"
                        z3="-1.184496"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.385834"
                        y3="-1.277284"
                        z3="-1.204743"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.320002"
                        y3="-0.126987"
                        z3="-2.067672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.356052"
                        y3="-0.756446"
                        z3="-1.285639"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.229461"
                        y3="-0.102297"
                        z3="-2.163892"/>
                  <atom elementType="P"
                        id="a10"
                        x3="2.203631"
                        y3="0.341464"
                        z3="0.187942"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.02966"
                        y3="1.654099"
                        z3="1.808691"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.04647"
                        y3="2.340989"
                        z3="2.740155"/>
                  <atom elementType="Mn"
                        id="a13"
                        x3="0.005411"
                        y3="0.563428"
                        z3="0.420457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.028331"
                        y3="1.846115"
                        z3="-0.795166"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.051701"
                        y3="2.661966"
                        z3="-1.615885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.277456"
                        y3="1.755184"
                        z3="-0.054995"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.314473"
                        y3="1.449514"
                        z3="-0.260738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.254547"
                        y3="1.787582"
                        z3="-0.190696"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.815127"
                        y3="2.339124"
                        z3="-1.034154"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.459983"
                        y3="-2.566191"
                        z3="-0.50388"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.118037"
                        y3="-2.265029"
                        z3="-2.213268"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.343838"
                        y3="-1.241408"
                        z3="-1.348587"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.453884"
                        y3="-2.581524"
                        z3="-0.441871"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.188025"
                        y3="-2.277208"
                        z3="-2.164137"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.164119"
                        y3="-0.518345"
                        z3="1.489473"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.216504"
                        y3="-0.658584"
                        z3="1.198038"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.094499"
                        y3="-0.547138"
                        z3="1.622553"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.617999"
                        y3="-1.522138"
                        z3="1.798088"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.017221"
                        y3="-1.082049"
                        z3="0.595413"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.033967"
                        y3="-0.780529"
                        z3="1.493961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.156832"
                        y3="-0.698071"
                        z3="1.376066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.014214"
                        y3="0.039544"
                        z3="2.549645"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.878833"
                        y3="2.309653"
                        z3="-0.916593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.263966"
                        y3="2.425164"
                        z3="0.817461"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.70494"
                        y3="-1.49828"
                        z3="1.682777"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.117477"
                        y3="0.065931"
                        z3="2.420371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.271542"
                        y3="2.456667"
                        z3="0.682378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.284836"
                        y3="1.491795"
                        z3="-0.440133"/>
               </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:-2.1981,.3195,.2806;-.0143,-1.0619,-.9175;1.2035,-1.7542,-1.2335;-1.2372,-1.767,-1.1815;-2.4016,-.7817,-1.1845;-3.3858,-1.2773,-1.2047;-2.32,-.127,-2.0677;2.3561,-.7564,-1.2856;2.2295,-.1023,-2.1639;2.2036,.3415,.1879;.0297,1.6541,1.8087;.0465,2.341,2.7402;.0054,.5634,.4205;-.0283,1.8461,-.7952;-.0517,2.662,-1.6159;-3.2775,1.7552,-.055;-4.3145,1.4495,-.2607;3.2545,1.7876,-.1907;2.8151,2.3391,-1.0342;1.46,-2.5662,-.5039;1.118,-2.265,-2.2133;3.3438,-1.2414,-1.3486;-1.4539,-2.5815,-.4419;-1.188,-2.2772,-2.1641;3.1641,-.5183,1.4895;4.2165,-.6586,1.198;-3.0945,-.5471,1.6226;-2.618,-1.5221,1.7981;.0172,-1.082,.5954;.034,-.7805,1.494;-4.1568,-.6981,1.3761;-3.0142,.0395,2.5496;-2.8788,2.3097,-.9166;-3.264,2.4252,.8175;2.7049,-1.4983,1.6828;3.1175,.0659,2.4204;3.2715,2.4567,.6824;4.2848,1.4918,-.4401;/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">-2431.27936315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2008.14674698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4439.42611013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7344.25463698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2904.82852685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4852.34763347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2421.06827032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00421760</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000009087821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000009087821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000018175642</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-133.451992921655</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.801540503216</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.253533424870</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051344662</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">-2431.33070781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30566574</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01758370</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">-2431.00462583</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02041624</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30566574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32608198</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2431.00462583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2431.00368162</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">0.03106587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01569032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02045142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06720761</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2431.00368162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06720761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2431.07088923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25981858</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051341227</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051339800</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051339579</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051340670</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051342784</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051346061</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051350223</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051355456</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051361509</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051368428</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051376048</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051384508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051393570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051403393</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051413642</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051424514</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051435547</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051447087</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051458473</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051470473</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051481459</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051493700</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051502188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051512089</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051518534</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051516791</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051517897</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515960</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051517402</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051516716</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 -638.7297 -638.6649 -638.6005 -523.6464 -523.4165 -390.4618 -280.3770 -280.2472 -279.0078 -279.0078 -278.6292 -278.6287 -278.6216 -278.6213 -278.5269 -278.5262 -180.3438 -180.3431 -129.7312 -129.7305 -129.7287 -129.7280 -129.6692 -129.6684 -86.0484 -54.8552 -54.6388 -54.4783 -30.0451 -29.8302 -24.5470 -22.0529 -21.4497 -20.6001 -19.4340 -19.4115 -19.4105 -17.1503 -16.6771 -15.1448 -14.9892 -14.6065 -14.3539 -13.9777 -13.2373 -12.8636 -12.6261 -12.3449 -12.2237 -12.1614 -12.0853 -11.9197 -11.7729 -11.6370 -11.6127 -11.5019 -11.4701 -11.4075 -11.3219 -11.1720 -11.1211 -10.7571 -10.5853 -10.1927 -10.0027 -9.6479 -9.5026 -9.1990 -8.8740 -8.3017 -7.9376 -7.2883 -6.4462 -5.9371 -5.6962 -4.8037 0.3143 0.6875 0.9397 1.2081 1.2459 1.4127 1.7192 1.7878 1.8597 2.1501 2.3545 2.4797 2.6839 2.7359 2.7869 2.8166 2.9832 3.2088 3.2200 3.5995 3.9183 3.9906 4.0566 4.1280 4.2624 4.3562 4.4631 4.6609 4.6894 4.8880 4.9033 5.0425 5.3334 5.5084 6.1506 6.6160 6.6769 7.8497 8.0151 8.6783 9.1660 9.6078 9.7361 9.7703 10.2590 10.6997 10.8968 10.9891 11.2553 11.4190 12.1537 12.2220 13.1280 13.4871 13.5886 13.9081 14.4557 14.6082 15.0608 15.1676 15.6776 15.6853 15.8828 15.8895 16.2658 16.4608 16.5149 16.8752 16.9248 17.0826 17.3922 17.4331 17.6870 17.7209 17.7902 17.9783 18.2321 18.2847 18.3200 18.4249 18.5438 18.7118 18.7426 18.8741 18.8766 19.0694 19.1405 19.3853 19.4128 19.4938 19.6525 19.7448 19.8384 19.9699 20.1194 20.3014 20.4011 20.5840 20.8802 20.9873 21.2832 21.4930 21.8748 21.8845 22.5964 22.9898 23.1967 23.2905 23.8296 24.1091 24.9276 25.7304 25.9058 26.1389 26.2771 27.2422 27.2821 27.6851 28.0407 28.1402 28.2922 28.7626 29.1064 29.6009 29.7508 30.6769 30.6892 30.9489 31.1582 31.7529 31.7613 32.1061 32.4647 32.9888 33.4993 33.7586 34.1792 34.5323 34.7886 35.5356 36.8436 37.4688 38.2776 39.1649 39.7389 40.2432 40.3586 40.5969 40.6436 41.0110 41.5021 41.5258 41.7324 41.9235 42.4593 42.5825 43.3717 44.1707 44.2213 44.9786 45.4407 45.5301 45.8282 46.6185 47.2341 47.2614 47.3725 47.5443 47.7913 47.8902 47.9440 48.1690 48.3423 48.4882 48.6687 49.0499 49.1153 49.2102 49.3889 49.5625 49.6335 50.1525 50.1947 50.7237 50.9911 51.0925 51.0962 51.6963 51.9745 52.0221 52.2871 52.9949 53.0554 53.2361 53.2722 53.3547 53.4183 53.6575 53.7614 53.8620 54.1354 54.2753 54.3349 54.8839 55.6382 56.1041 56.9853 57.2180 57.6806 58.7616 59.1133 60.3316 60.7644 60.8676 61.1090 61.3634 61.4283 61.4784 63.2963 63.8591 64.6923 66.0344 66.0974 66.4594 66.4973 66.5379 66.6527 66.6714 66.7302 66.9650 67.1421 67.7743 67.8036 68.4059 71.2422 71.3822 72.4887 72.5508 72.6875 72.8029 72.9121 72.9840 73.6855 73.7980 74.0217 74.3015 75.0332 75.3436 77.0220 78.0844 78.2123 79.3711 79.4069 79.7402 79.7482 80.1976 80.2771 80.2797 80.5214 81.0968 81.7151 81.8282 84.4389 84.7247 86.4903 86.5144 87.3931 87.8962 89.5077 91.5135 95.5950 96.7743 97.6944 98.3619 98.6404 99.0711 100.6127 108.4371 109.2877</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">P N C C C H H C H P C O Mn C O C H C H H H H H H C H C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">0.124086 -0.511912 0.127278 0.127253 -0.126099 0.052418 0.072914 -0.126154 0.072956 0.124262 0.148455 -0.140820 -0.419274 0.146088 -0.141758 -0.180852 0.066473 -0.180805 0.090594 -0.001316 0.023228 0.052389 -0.001316 0.023208 -0.172955 0.064029 -0.172891 0.076312 0.179551 -0.044801 0.064055 0.087791 0.090635 0.088211 0.076312 0.087772 0.088226 0.066459</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">P N C C C H H C H P C O Mn C O C H C H H H H H H C H C H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.789899 -0.233542 -0.001876 -0.001881 -0.183818 0.026681 0.038804 -0.183801 0.038799 0.789787 0.063896 -0.067554 -0.827466 0.075964 -0.063321 -0.217305 0.032589 -0.217318 0.043558 -0.007717 0.017642 0.026655 -0.007721 0.017641 -0.220820 0.030920 -0.220826 0.038221 0.096508 0.006803 0.030922 0.043108 0.043537 0.044579 0.038207 0.043080 0.044574 0.032591</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">P N C C C H H C H P C O Mn C O C H C H H H H H H C H C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">14.8759 7.5119 5.8727 5.8727 6.1261 0.9476 0.9271 6.1262 0.9270 14.8757 5.8515 8.1408 25.4193 5.8539 8.1418 6.1809 0.9335 6.1808 0.9094 1.0013 0.9768 0.9476 1.0013 0.9768 6.1730 0.9360 6.1729 0.9237 0.8204 1.0448 0.9359 0.9122 0.9094 0.9118 0.9237 0.9122 0.9118 0.9335</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">15.0000 7.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 15.0000 6.0000 8.0000 25.0000 6.0000 8.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">0.1241 -0.5119 0.1273 0.1273 -0.1261 0.0524 0.0729 -0.1262 0.0730 0.1243 0.1485 -0.1408 -0.4193 0.1461 -0.1418 -0.1809 0.0665 -0.1808 0.0906 -0.0013 0.0232 0.0524 -0.0013 0.0232 -0.1730 0.0640 -0.1729 0.0763 0.1796 -0.0448 0.0641 0.0878 0.0906 0.0882 0.0763 0.0878 0.0882 0.0665</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">4.1454 3.0336 3.9823 3.9825 3.8581 0.9828 0.9876 3.8584 0.9876 4.1449 3.7501 2.4659 6.6873 3.6925 2.4618 3.8943 0.9856 3.8944 0.9982 0.9752 0.9803 0.9828 0.9752 0.9803 3.8700 0.9869 3.8701 1.0003 0.9449 0.9654 0.9869 0.9860 0.9984 0.9863 1.0003 0.9859 0.9862 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">4.1454 3.0336 3.9823 3.9825 3.8581 0.9828 0.9876 3.8584 0.9876 4.1449 3.7501 2.4659 6.6873 3.6925 2.4618 3.8943 0.9856 3.8944 0.9982 0.9752 0.9803 0.9828 0.9752 0.9803 3.8700 0.9869 3.8701 1.0003 0.9449 0.9654 0.9869 0.9860 0.9984 0.9863 1.0003 0.9859 0.9862 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">0.9523 0.9643 1.0195 0.9908 1.0391 1.0391 0.5995 0.2302 1.0399 0.9228 0.9325 1.0400 0.9228 0.9325 0.9315 0.9315 0.9315 0.9525 0.9315 0.9639 1.0194 0.9907 2.2062 1.4665 0.2128 1.3795 0.1917 0.2690 0.4292 2.1938 0.9509 0.9561 0.9598 0.9561 0.9598 0.9509 0.9487 0.9564 0.9603 0.9564 0.9487 0.9602 0.4318</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 4 0 12 0 15 0 26 1 2 1 3 1 12 1 28 2 7 2 19 2 20 3 4 3 22 3 23 4 5 4 6 7 8 7 9 7 21 9 12 9 17 9 24 10 11 10 12 11 12 12 13 12 14 12 28 12 29 13 14 15 16 15 32 15 33 17 18 17 36 17 37 24 25 24 34 24 35 26 27 26 30 26 31 28 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051516743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337097688078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.00444 0.00510 0.00066 -14.52776 13.58688 -0.94088 -3.91324 3.71588 -0.19736</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44357</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
