<?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="-2.19276"
                        y3="0.31692"
                        z3="0.29195"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.02532"
                        y3="-1.11879"
                        z3="-0.79534"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.20022"
                        y3="-1.77379"
                        z3="-1.18719"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.25504"
                        y3="-1.77828"
                        z3="-1.1685"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.40649"
                        y3="-0.78136"
                        z3="-1.18452"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.3893"
                        y3="-1.2843"
                        z3="-1.19936"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.33298"
                        y3="-0.1362"
                        z3="-2.07475"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.34914"
                        y3="-0.77523"
                        z3="-1.27244"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.24204"
                        y3="-0.14325"
                        z3="-2.16968"/>
                  <atom elementType="P"
                        id="a10"
                        x3="2.2032"
                        y3="0.34071"
                        z3="0.19477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.02731"
                        y3="1.62388"
                        z3="1.85321"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.03299"
                        y3="2.28203"
                        z3="2.80472"/>
                  <atom elementType="Mn"
                        id="a13"
                        x3="0.01238"
                        y3="0.55508"
                        z3="0.46156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.02945"
                        y3="1.81157"
                        z3="-0.77771"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.04044"
                        y3="2.62084"
                        z3="-1.6084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.22153"
                        y3="1.78142"
                        z3="-0.07404"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.26679"
                        y3="1.51401"
                        z3="-0.28897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.20841"
                        y3="1.80888"
                        z3="-0.21094"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.73903"
                        y3="2.34187"
                        z3="-1.04984"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.46106"
                        y3="-2.56908"
                        z3="-0.45531"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.07776"
                        y3="-2.28442"
                        z3="-2.15983"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.32822"
                        y3="-1.28037"
                        z3="-1.32276"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.48632"
                        y3="-2.59339"
                        z3="-0.45004"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.16094"
                        y3="-2.26643"
                        z3="-2.15687"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.22264"
                        y3="-0.49709"
                        z3="1.46395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.27994"
                        y3="-0.55807"
                        z3="1.16339"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.16182"
                        y3="-0.5329"
                        z3="1.59254"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.75523"
                        y3="-1.54306"
                        z3="1.74313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.01666"
                        y3="-1.14146"
                        z3="0.4848"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.18177"
                        y3="-0.71543"
                        z3="1.5616"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.22849"
                        y3="-0.60377"
                        z3="1.32944"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.05146"
                        y3="0.02057"
                        z3="2.53621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.79107"
                        y3="2.31587"
                        z3="-0.93309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.18931"
                        y3="2.45565"
                        z3="0.79458"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.83042"
                        y3="-1.51049"
                        z3="1.63071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.14056"
                        y3="0.05714"
                        z3="2.40993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.20074"
                        y3="2.47756"
                        z3="0.66273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.24727"
                        y3="1.55147"
                        z3="-0.46424"/>
               </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 a29" 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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13,10-14)17-12/h11H,5-8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH2HHHHHHHHH/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;s2s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1928,.3169,.2919;-.0253,-1.1188,-.7953;1.2002,-1.7738,-1.1872;-1.255,-1.7783,-1.1685;-2.4065,-.7814,-1.1845;-3.3893,-1.2843,-1.1994;-2.333,-.1362,-2.0747;2.3491,-.7752,-1.2724;2.242,-.1432,-2.1697;2.2032,.3407,.1948;.0273,1.6239,1.8532;.033,2.282,2.8047;.0124,.5551,.4616;-.0295,1.8116,-.7777;-.0404,2.6208,-1.6084;-3.2215,1.7814,-.074;-4.2668,1.514,-.289;3.2084,1.8089,-.2109;2.739,2.3419,-1.0498;1.4611,-2.5691,-.4553;1.0778,-2.2844,-2.1598;3.3282,-1.2804,-1.3228;-1.4863,-2.5934,-.45;-1.1609,-2.2664,-2.1569;3.2226,-.4971,1.464;4.2799,-.5581,1.1634;-3.1618,-.5329,1.5925;-2.7552,-1.5431,1.7431;-.0167,-1.1415,.4848;.1818,-.7154,1.5616;-4.2285,-.6038,1.3294;-3.0515,.0206,2.5362;-2.7911,2.3159,-.9331;-3.1893,2.4556,.7946;2.8304,-1.5105,1.6307;3.1406,.0571,2.4099;3.2007,2.4776,.6627;4.2473,1.5515,-.4642;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10,29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,12.4,13.1,14.1,15.4,16.4,17.2</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-dhs-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">2009.5543128372 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">7.070e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-4-dhs-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">2008.1370246681 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">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.048 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="-2.193134"
                              y3="0.318248"
                              z3="0.290737"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.023524"
                              y3="-1.115983"
                              z3="-0.80567"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.201273"
                              y3="-1.773939"
                              z3="-1.190738"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.25328"
                              y3="-1.778377"
                              z3="-1.169007"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.405014"
                              y3="-0.781007"
                              z3="-1.183804"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.388409"
                              y3="-1.282163"
                              z3="-1.199042"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.330228"
                              y3="-0.134852"
                              z3="-2.073289"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.349556"
                              y3="-0.773992"
                              z3="-1.272587"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.239804"
                              y3="-0.139824"
                              z3="-2.167881"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203229"
                              y3="0.340811"
                              z3="0.194753"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.026206"
                              y3="1.627355"
                              z3="1.849137"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.031795"
                              y3="2.29236"
                              z3="2.795929"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.011254"
                              y3="0.554965"
                              z3="0.458247"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.029069"
                              y3="1.815057"
                              z3="-0.778259"/>
                        <atom elementType="O"
                              id="a15"
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                              z3="-1.60996"/>
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                              id="a16"
                              x3="-3.226799"
                              y3="1.779935"
                              z3="-0.073158"/>
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                              id="a17"
                              x3="-4.271452"
                              y3="1.508549"
                              z3="-0.28634"/>
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                              x3="3.213119"
                              y3="1.806506"
                              z3="-0.209789"/>
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                              z3="-1.050245"/>
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                              x3="-1.486519"
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                              z3="-0.450905"/>
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                              x3="-1.163329"
                              y3="-2.266621"
                              z3="-2.157921"/>
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                              id="a25"
                              x3="3.216929"
                              y3="-0.498463"
                              z3="1.467808"/>
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                              id="a26"
                              x3="4.27458"
                              y3="-0.565155"
                              z3="1.169637"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.154228"
                              y3="-0.532292"
                              z3="1.596777"/>
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                              id="a28"
                              x3="-2.741575"
                              y3="-1.53985"
                              z3="1.748334"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-0.011934"
                              y3="-1.133162"
                              z3="0.497363"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.159866"
                              y3="-0.729761"
                              z3="1.547924"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.221377"
                              y3="-0.609273"
                              z3="1.337344"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.043964"
                              y3="0.023601"
                              z3="2.539111"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.799948"
                              y3="2.315447"
                              z3="-0.933324"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.196109"
                              y3="2.454771"
                              z3="0.795063"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.819362"
                              y3="-1.509647"
                              z3="1.635335"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.135895"
                              y3="0.057389"
                              z3="2.413016"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.208258"
                              y3="2.476795"
                              z3="0.662634"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.251149"
                              y3="1.544358"
                              z3="-0.462098"/>
                     </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 a29" 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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13,10-14)17-12/h11H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH2HHHHHHHHH/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;s2s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1931,.3182,.2907;-.0235,-1.116,-.8057;1.2013,-1.7739,-1.1907;-1.2533,-1.7784,-1.169;-2.405,-.781,-1.1838;-3.3884,-1.2822,-1.199;-2.3302,-.1349,-2.0733;2.3496,-.774,-1.2726;2.2398,-.1398,-2.1679;2.2032,.3408,.1948;.0262,1.6274,1.8491;.0318,2.2924,2.7959;.0113,.555,.4582;-.0291,1.8151,-.7783;-.0427,2.6228,-1.61;-3.2268,1.7799,-.0732;-4.2715,1.5085,-.2863;3.2131,1.8065,-.2098;2.7474,2.3403,-1.0502;1.4645,-2.5722,-.4611;1.082,-2.2834,-2.1648;3.3301,-1.276,-1.3239;-1.4865,-2.5951,-.4509;-1.1633,-2.2666,-2.1579;3.2169,-.4985,1.4678;4.2746,-.5652,1.1696;-3.1542,-.5323,1.5968;-2.7416,-1.5398,1.7483;-.0119,-1.1332,.4974;.1599,-.7298,1.5479;-4.2214,-.6093,1.3373;-3.044,.0236,2.5391;-2.7999,2.3154,-.9333;-3.1961,2.4548,.7951;2.8194,-1.5096,1.6353;3.1359,.0574,2.413;3.2083,2.4768,.6626;4.2511,1.5444,-.4621;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10,29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,12.4,13.1,14.1,15.4,16.4,17.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.193314"
                              y3="0.319792"
                              z3="0.289285"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.022087"
                              y3="-1.112847"
                              z3="-0.816224"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.201989"
                              y3="-1.774067"
                              z3="-1.194097"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.2517"
                              y3="-1.778506"
                              z3="-1.169463"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.403654"
                              y3="-0.780746"
                              z3="-1.183158"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.387798"
                              y3="-1.27982"
                              z3="-1.198894"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.327232"
                              y3="-0.133764"
                              z3="-2.071991"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.349914"
                              y3="-0.773074"
                              z3="-1.272593"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.237302"
                              y3="-0.136764"
                              z3="-2.165956"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203401"
                              y3="0.340973"
                              z3="0.194605"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.026117"
                              y3="1.631442"
                              z3="1.844658"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.032552"
                              y3="2.296657"
                              z3="2.791356"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.010618"
                              y3="0.555691"
                              z3="0.454473"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.02878"
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                              z3="-0.072826"/>
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                              x3="3.218073"
                              y3="1.804006"
                              z3="-0.209103"/>
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                              id="a23"
                              x3="-1.486274"
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                        <atom elementType="H"
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                              x3="-1.165919"
                              y3="-2.267111"
                              z3="-2.158772"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.211063"
                              y3="-0.499428"
                              z3="1.471894"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.268861"
                              y3="-0.573037"
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                              x3="-3.146146"
                              y3="-0.531627"
                              z3="1.600819"/>
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                              y3="-1.12402"
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                              y3="-0.741976"
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                              id="a31"
                              x3="-4.213506"
                              y3="-0.615919"
                              z3="1.34453"/>
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                              id="a32"
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                              y3="0.027356"
                              z3="2.541529"/>
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                              y3="2.314784"
                              z3="-0.934069"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.203843"
                              y3="2.453658"
                              z3="0.794934"/>
                        <atom elementType="H"
                              id="a35"
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                              y3="-1.507829"
                              z3="1.64139"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.1319"
                              y3="0.059137"
                              z3="2.41575"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.215976"
                              y3="2.475976"
                              z3="0.662017"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.255256"
                              y3="1.537213"
                              z3="-0.460453"/>
                     </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 a29" 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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13,10-14)17-12/h11H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH2HHHHHHHHH/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;s2s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1933,.3198,.2893;-.0221,-1.1128,-.8162;1.202,-1.7741,-1.1941;-1.2517,-1.7785,-1.1695;-2.4037,-.7807,-1.1832;-3.3878,-1.2798,-1.1989;-2.3272,-.1338,-2.072;2.3499,-.7731,-1.2726;2.2373,-.1368,-2.166;2.2034,.341,.1946;.0261,1.6314,1.8447;.0326,2.2967,2.7914;.0106,.5557,.4545;-.0288,1.8182,-.7804;-.0448,2.6272,-1.6105;-3.2325,1.7781,-.0728;-4.2763,1.5022,-.2845;3.2181,1.804,-.2091;2.7558,2.3384,-1.0511;1.4669,-2.5752,-.4663;1.086,-2.2823,-2.1695;3.3319,-1.2719,-1.3252;-1.4863,-2.5966,-.4513;-1.1659,-2.2671,-2.1588;3.2111,-.4994,1.4719;4.2689,-.573,1.1758;-3.1461,-.5316,1.6008;-2.7266,-1.5361,1.7541;-.0079,-1.124,.5091;.1374,-.742,1.5354;-4.2135,-.6159,1.3445;-3.037,.0274,2.5415;-2.8093,2.3148,-.9341;-3.2038,2.4537,.7949;2.8073,-1.5078,1.6414;3.1319,.0591,2.4158;3.216,2.476,.662;4.2553,1.5372,-.4605;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10,29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,12.4,13.1,14.1,15.4,16.4,17.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.193577"
                              y3="0.320914"
                              z3="0.288058"/>
                        <atom elementType="N"
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                              x3="-0.02075"
                              y3="-1.108876"
                              z3="-0.827318"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.202544"
                              y3="-1.773503"
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                        <atom elementType="C"
                              id="a4"
                              x3="-1.250075"
                              y3="-1.778372"
                              z3="-1.170009"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.402536"
                              y3="-0.780666"
                              z3="-1.18254"/>
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                              id="a6"
                              x3="-3.387327"
                              y3="-1.277917"
                              z3="-1.198959"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.324502"
                              y3="-0.132823"
                              z3="-2.070689"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.350338"
                              y3="-0.771811"
                              z3="-1.272904"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.234986"
                              y3="-0.133028"
                              z3="-2.164106"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20354"
                              y3="0.340838"
                              z3="0.194639"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.026336"
                              y3="1.636015"
                              z3="1.839798"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.03333"
                              y3="2.309355"
                              z3="2.78079"/>
                        <atom elementType="Mn"
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                              x3="0.010003"
                              y3="0.556833"
                              z3="0.450651"/>
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                              y3="1.49516"
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                              y3="-2.597356"
                              z3="-0.451142"/>
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                              x3="-1.168701"
                              y3="-2.267868"
                              z3="-2.15947"/>
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                              x3="3.204666"
                              y3="-0.5017"
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                              x3="4.26237"
                              y3="-0.583274"
                              z3="1.181446"/>
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                              x3="-3.138018"
                              y3="-0.531961"
                              z3="1.604765"/>
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                              y3="-1.53289"
                              z3="1.760252"/>
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                              id="a29"
                              x3="-0.004294"
                              y3="-1.115882"
                              z3="0.520235"/>
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                              id="a30"
                              x3="0.117174"
                              y3="-0.751173"
                              z3="1.525577"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.205341"
                              y3="-0.624449"
                              z3="1.351139"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.030994"
                              y3="0.030402"
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                              id="a33"
                              x3="-2.819035"
                              y3="2.314124"
                              z3="-0.933594"/>
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                              id="a34"
                              x3="-3.212257"
                              y3="2.451413"
                              z3="0.796047"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.793865"
                              y3="-1.506882"
                              z3="1.647515"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.128269"
                              y3="0.059733"
                              z3="2.41829"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.224413"
                              y3="2.473865"
                              z3="0.663263"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.259779"
                              y3="1.529489"
                              z3="-0.457806"/>
                     </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 a29" 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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13,10-14)17-12/h11H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH2HHHHHHHHH/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;s2s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1936,.3209,.2881;-.0208,-1.1089,-.8273;1.2025,-1.7735,-1.1981;-1.2501,-1.7784,-1.17;-2.4025,-.7807,-1.1825;-3.3873,-1.2779,-1.199;-2.3245,-.1328,-2.0707;2.3503,-.7718,-1.2729;2.235,-.133,-2.1641;2.2035,.3408,.1946;.0263,1.636,1.8398;.0333,2.3094,2.7808;.01,.5568,.4507;-.0283,1.822,-.7821;-.0467,2.6304,-1.6123;-3.2386,1.7757,-.0717;-4.2815,1.4952,-.2821;3.2236,1.801,-.2072;2.7648,2.3369,-1.0502;1.4683,-2.5775,-.4723;1.09,-2.2803,-2.1751;3.3336,-1.2678,-1.3271;-1.4849,-2.5974,-.4511;-1.1687,-2.2679,-2.1595;3.2047,-.5017,1.4758;4.2624,-.5833,1.1814;-3.138,-.532,1.6048;-2.7109,-1.5329,1.7603;-.0043,-1.1159,.5202;.1172,-.7512,1.5256;-4.2053,-.6244,1.3511;-3.031,.0304,2.5438;-2.819,2.3141,-.9336;-3.2123,2.4514,.796;2.7939,-1.5069,1.6475;3.1283,.0597,2.4183;3.2244,2.4739,.6633;4.2598,1.5295,-.4578;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10,29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,12.4,13.1,14.1,15.4,16.4,17.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-2.194035"
                              y3="0.32205"
                              z3="0.286398"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.01955"
                              y3="-1.104037"
                              z3="-0.839113"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.202953"
                              y3="-1.772545"
                              z3="-1.202328"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.248407"
                              y3="-1.778385"
                              z3="-1.170023"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401788"
                              y3="-0.781346"
                              z3="-1.181884"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.387031"
                              y3="-1.277227"
                              z3="-1.198685"/>
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                              x3="-2.322401"
                              y3="-0.133207"
                              z3="-2.069772"/>
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                              x3="2.350868"
                              y3="-0.770588"
                              z3="-1.27353"/>
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                              y3="-0.129623"
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                              x3="0.026651"
                              y3="1.639899"
                              z3="1.835183"/>
                        <atom elementType="O"
                              id="a12"
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                              y3="2.310479"
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                        <atom elementType="Mn"
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                              z3="0.446209"/>
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                              x3="3.198132"
                              y3="-0.503327"
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                              y3="-0.632816"
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                              y3="0.035691"
                              z3="2.545113"/>
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                              y3="2.312898"
                              z3="-0.934596"/>
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                              y3="2.449377"
                              z3="0.795492"/>
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                              y3="-1.504769"
                              z3="1.654529"/>
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                              y3="0.062017"
                              z3="2.419886"/>
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                              id="a37"
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                              y3="2.471822"
                              z3="0.66368"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.264213"
                              y3="1.521828"
                              z3="-0.456143"/>
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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 a29" 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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13,10-14)17-12/h11H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHH2HHHHHHHHH/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;s2s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.194,.3221,.2864;-.0196,-1.104,-.8391;1.203,-1.7725,-1.2023;-1.2484,-1.7784,-1.17;-2.4018,-.7813,-1.1819;-3.387,-1.2772,-1.1987;-2.3224,-.1332,-2.0698;2.3509,-.7706,-1.2735;2.2331,-.1296,-2.1628;2.2036,.341,.1941;.0267,1.6399,1.8352;.0353,2.3105,2.7782;.0093,.5586,.4462;-.0277,1.8266,-.7842;-.0473,2.637,-1.6121;-3.2448,1.7732,-.0719;-4.2867,1.488,-.2813;3.229,1.7981,-.2061;2.7736,2.3355,-1.0501;1.4686,-2.5789,-.4774;1.0941,-2.2786,-2.1804;3.3353,-1.264,-1.3291;-1.4822,-2.5972,-.4489;-1.1718,-2.2702,-2.1589;3.1981,-.5033,1.4794;4.2554,-.5939,1.1862;-3.1305,-.5313,1.6085;-2.6956,-1.5283,1.7677;-.0009,-1.1082,.53;.0995,-.7573,1.5172;-4.1975,-.6328,1.3569;-3.0266,.0357,2.5451;-2.8286,2.3129,-.9346;-3.2209,2.4494,.7955;2.7797,-1.5048,1.6545;3.1255,.062,2.4199;3.2329,2.4718,.6637;4.2642,1.5218,-.4561;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10,29/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,12.4,13.1,14.1,15.4,16.4,17.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.194496"
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                        <atom elementType="C"
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                              x3="-1.24678"
                              y3="-1.777801"
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                        <atom elementType="C"
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                              x3="-2.401255"
                              y3="-0.781703"
                              z3="-1.181405"/>
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                              z3="-1.198862"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.320623"
                              y3="-0.132915"
                              z3="-2.068773"/>
                        <atom elementType="C"
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                              x3="2.351466"
                              y3="-0.769026"
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                              id="a10"
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                              z3="0.193961"/>
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                              x3="0.027138"
                              y3="1.644891"
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                        <atom elementType="O"
                              id="a12"
                              x3="0.03656"
                              y3="2.325785"
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                        <atom elementType="Mn"
                              id="a13"
                              x3="0.008697"
                              y3="0.560348"
                              z3="0.44184"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.02709"
                              y3="1.830355"
                              z3="-0.786864"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.047935"
                              y3="2.640432"
                              z3="-1.614762"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.250918"
                              y3="1.770297"
                              z3="-0.070151"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.291832"
                              y3="1.480801"
                              z3="-0.278763"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.234722"
                              y3="1.795001"
                              z3="-0.203016"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.782729"
                              y3="2.334809"
                              z3="-1.047289"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.468304"
                              y3="-2.579309"
                              z3="-0.482506"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.098008"
                              y3="-2.276378"
                              z3="-2.185879"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.336832"
                              y3="-1.260246"
                              z3="-1.331614"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.478991"
                              y3="-2.596232"
                              z3="-0.446834"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.174777"
                              y3="-2.272169"
                              z3="-2.158629"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.191341"
                              y3="-0.506633"
                              z3="1.482649"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.248039"
                              y3="-0.606564"
                              z3="1.190237"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.123165"
                              y3="-0.532437"
                              z3="1.61197"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.680272"
                              y3="-1.525368"
                              z3="1.77446"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.002253"
                              y3="-1.101555"
                              z3="0.539585"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.084313"
                              y3="-0.76204"
                              z3="1.510574"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.189594"
                              y3="-0.64314"
                              z3="1.361865"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.022948"
                              y3="0.038675"
                              z3="2.546551"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.8380"
                              y3="2.312231"
                              z3="-0.933036"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.229356"
                              y3="2.446063"
                              z3="0.797649"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.764954"
                              y3="-1.504142"
                              z3="1.660879"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.123023"
                              y3="0.062194"
                              z3="2.421438"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.241456"
                              y3="2.468392"
                              z3="0.666938"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.268877"
                              y3="1.51427"
                              z3="-0.452695"/>
                     </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:-2.1945,.3226,.2853;-.0185,-1.0987,-.8508;1.2032,-1.771,-1.2068;-1.2468,-1.7778,-1.1704;-2.4013,-.7817,-1.1814;-3.3868,-1.2765,-1.1989;-2.3206,-.1329,-2.0688;2.3515,-.769,-1.2744;2.2315,-.1256,-2.1616;2.2036,.3407,.194;.0271,1.6449,1.8295;.0366,2.3258,2.7651;.0087,.5603,.4418;-.0271,1.8304,-.7869;-.0479,2.6404,-1.6148;-3.2509,1.7703,-.0702;-4.2918,1.4808,-.2788;3.2347,1.795,-.203;2.7827,2.3348,-1.0473;1.4683,-2.5793,-.4825;1.098,-2.2764,-2.1859;3.3368,-1.2602,-1.3316;-1.479,-2.5962,-.4468;-1.1748,-2.2722,-2.1586;3.1913,-.5066,1.4826;4.248,-.6066,1.1902;-3.1232,-.5324,1.612;-2.6803,-1.5254,1.7745;.0023,-1.1016,.5396;.0843,-.762,1.5106;-4.1896,-.6431,1.3619;-3.0229,.0387,2.5466;-2.838,2.3122,-.933;-3.2294,2.4461,.7976;2.765,-1.5041,1.6609;3.123,.0622,2.4214;3.2415,2.4684,.6669;4.2689,1.5143,-.4527;/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="-2.195119"
                              y3="0.323358"
                              z3="0.283651"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.017582"
                              y3="-1.092563"
                              z3="-0.863174"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.20336"
                              y3="-1.769163"
                              z3="-1.2110"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.245102"
                              y3="-1.777344"
                              z3="-1.170375"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401105"
                              y3="-0.782806"
                              z3="-1.180875"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386718"
                              y3="-1.277162"
                              z3="-1.198358"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.319799"
                              y3="-0.134042"
                              z3="-2.068258"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.352233"
                              y3="-0.767742"
                              z3="-1.275482"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.230619"
                              y3="-0.122523"
                              z3="-2.161108"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203613"
                              y3="0.340859"
                              z3="0.19307"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.027789"
                              y3="1.648097"
                              z3="1.824918"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.039489"
                              y3="2.322635"
                              z3="2.765176"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.008033"
                              y3="0.562577"
                              z3="0.43691"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.026637"
                              y3="1.83512"
                              z3="-0.789505"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.047874"
                              y3="2.647048"
                              z3="-1.615281"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.256805"
                              y3="1.767613"
                              z3="-0.070499"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.296739"
                              y3="1.47395"
                              z3="-0.278375"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.240048"
                              y3="1.79227"
                              z3="-0.201653"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.79117"
                              y3="2.333941"
                              z3="-1.046429"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.466913"
                              y3="-2.578623"
                              z3="-0.486137"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.102057"
                              y3="-2.275112"
                              z3="-2.190569"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.338314"
                              y3="-1.257275"
                              z3="-1.333671"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.474503"
                              y3="-2.594321"
                              z3="-0.442831"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.177986"
                              y3="-2.275649"
                              z3="-2.157144"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.184804"
                              y3="-0.508345"
                              z3="1.485558"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.240621"
                              y3="-0.618247"
                              z3="1.193517"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.116725"
                              y3="-0.531804"
                              z3="1.615205"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.665951"
                              y3="-1.520342"
                              z3="1.782666"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.005164"
                              y3="-1.095056"
                              z3="0.547482"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.071244"
                              y3="-0.764905"
                              z3="1.504332"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.182331"
                              y3="-0.652136"
                              z3="1.366027"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.02102"
                              y3="0.044742"
                              z3="2.546981"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.846784"
                              y3="2.310878"
                              z3="-0.933921"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.237563"
                              y3="2.443696"
                              z3="0.797108"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.750313"
                              y3="-1.501507"
                              z3="1.668337"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.121537"
                              y3="0.06515"
                              z3="2.421929"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.249539"
                              y3="2.46582"
                              z3="0.668132"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.27318"
                              y3="1.50722"
                              z3="-0.450952"/>
                     </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:-2.1951,.3234,.2837;-.0176,-1.0926,-.8632;1.2034,-1.7692,-1.211;-1.2451,-1.7773,-1.1704;-2.4011,-.7828,-1.1809;-3.3867,-1.2772,-1.1984;-2.3198,-.134,-2.0683;2.3522,-.7677,-1.2755;2.2306,-.1225,-2.1611;2.2036,.3409,.1931;.0278,1.6481,1.8249;.0395,2.3226,2.7652;.008,.5626,.4369;-.0266,1.8351,-.7895;-.0479,2.647,-1.6153;-3.2568,1.7676,-.0705;-4.2967,1.474,-.2784;3.24,1.7923,-.2017;2.7912,2.3339,-1.0464;1.4669,-2.5786,-.4861;1.1021,-2.2751,-2.1906;3.3383,-1.2573,-1.3337;-1.4745,-2.5943,-.4428;-1.178,-2.2756,-2.1571;3.1848,-.5083,1.4856;4.2406,-.6182,1.1935;-3.1167,-.5318,1.6152;-2.666,-1.5203,1.7827;.0052,-1.0951,.5475;.0712,-.7649,1.5043;-4.1823,-.6521,1.366;-3.021,.0447,2.547;-2.8468,2.3109,-.9339;-3.2376,2.4437,.7971;2.7503,-1.5015,1.6683;3.1215,.0651,2.4219;3.2495,2.4658,.6681;4.2732,1.5072,-.451;/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="-2.195664"
                              y3="0.323429"
                              z3="0.282737"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.016811"
                              y3="-1.086203"
                              z3="-0.8753"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.203385"
                              y3="-1.766919"
                              z3="-1.215363"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.243513"
                              y3="-1.7762"
                              z3="-1.171031"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401148"
                              y3="-0.78337"
                              z3="-1.180549"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386686"
                              y3="-1.277547"
                              z3="-1.198299"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.319394"
                              y3="-0.134074"
                              z3="-2.067552"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.353091"
                              y3="-0.766244"
                              z3="-1.276677"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.230146"
                              y3="-0.118928"
                              z3="-2.160569"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203664"
                              y3="0.340417"
                              z3="0.192682"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.028417"
                              y3="1.652579"
                              z3="1.818977"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.040775"
                              y3="2.338929"
                              z3="2.750698"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.007495"
                              y3="0.564328"
                              z3="0.432189"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.026191"
                              y3="1.838539"
                              z3="-0.792727"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.047901"
                              y3="2.650602"
                              z3="-1.618079"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.262476"
                              y3="1.764701"
                              z3="-0.068248"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.301529"
                              y3="1.467377"
                              z3="-0.275492"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.245443"
                              y3="1.789292"
                              z3="-0.198005"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.799749"
                              y3="2.333816"
                              z3="-1.042659"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.465102"
                              y3="-2.577283"
                              z3="-0.489694"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.105871"
                              y3="-2.273552"
                              z3="-2.195257"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.339673"
                              y3="-1.254506"
                              z3="-1.33601"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.469917"
                              y3="-2.591917"
                              z3="-0.439875"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.181022"
                              y3="-2.278076"
                              z3="-2.15648"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.178137"
                              y3="-0.511994"
                              z3="1.48824"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.23293"
                              y3="-0.631848"
                              z3="1.196392"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.110188"
                              y3="-0.533391"
                              z3="1.618213"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.651602"
                              y3="-1.517667"
                              z3="1.789501"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.007776"
                              y3="-1.089737"
                              z3="0.555375"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.060122"
                              y3="-0.767562"
                              z3="1.499262"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.174858"
                              y3="-0.663144"
                              z3="1.36975"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.019141"
                              y3="0.047456"
                              z3="2.547831"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.855398"
                              y3="2.310291"
                              z3="-0.931589"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.245156"
                              y3="2.439961"
                              z3="0.800048"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.735423"
                              y3="-1.50081"
                              z3="1.674727"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.120157"
                              y3="0.065309"
                              z3="2.42267"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.257281"
                              y3="2.461825"
                              z3="0.672532"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.277654"
                              y3="1.500432"
                              z3="-0.446969"/>
                     </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:-2.1957,.3234,.2827;-.0168,-1.0862,-.8753;1.2034,-1.7669,-1.2154;-1.2435,-1.7762,-1.171;-2.4011,-.7834,-1.1805;-3.3867,-1.2775,-1.1983;-2.3194,-.1341,-2.0676;2.3531,-.7662,-1.2767;2.2301,-.1189,-2.1606;2.2037,.3404,.1927;.0284,1.6526,1.819;.0408,2.3389,2.7507;.0075,.5643,.4322;-.0262,1.8385,-.7927;-.0479,2.6506,-1.6181;-3.2625,1.7647,-.0682;-4.3015,1.4674,-.2755;3.2454,1.7893,-.198;2.7997,2.3338,-1.0427;1.4651,-2.5773,-.4897;1.1059,-2.2736,-2.1953;3.3397,-1.2545,-1.336;-1.4699,-2.5919,-.4399;-1.181,-2.2781,-2.1565;3.1781,-.512,1.4882;4.2329,-.6318,1.1964;-3.1102,-.5334,1.6182;-2.6516,-1.5177,1.7895;.0078,-1.0897,.5554;.0601,-.7676,1.4993;-4.1749,-.6631,1.3698;-3.0191,.0475,2.5478;-2.8554,2.3103,-.9316;-3.2452,2.44,.8;2.7354,-1.5008,1.6747;3.1202,.0653,2.4227;3.2573,2.4618,.6725;4.2777,1.5004,-.447;/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="-2.196333"
                              y3="0.323955"
                              z3="0.281214"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.016111"
                              y3="-1.079386"
                              z3="-0.887849"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.203286"
                              y3="-1.764735"
                              z3="-1.219011"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.241833"
                              y3="-1.774874"
                              z3="-1.17154"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401311"
                              y3="-0.78407"
                              z3="-1.180415"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386648"
                              y3="-1.278338"
                              z3="-1.198075"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.319395"
                              y3="-0.134662"
                              z3="-2.067366"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.354058"
                              y3="-0.765194"
                              z3="-1.277797"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.23016"
                              y3="-0.1165"
                              z3="-2.160523"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203704"
                              y3="0.340578"
                              z3="0.191577"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.029268"
                              y3="1.655648"
                              z3="1.814055"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.044129"
                              y3="2.334663"
                              z3="2.75115"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.006917"
                              y3="0.566286"
                              z3="0.42711"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.025956"
                              y3="1.842489"
                              z3="-0.795899"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.048049"
                              y3="2.65495"
                              z3="-1.620573"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.267772"
                              y3="1.762324"
                              z3="-0.067846"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.30599"
                              y3="1.46148"
                              z3="-0.274362"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.250282"
                              y3="1.786877"
                              z3="-0.196632"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.807528"
                              y3="2.333126"
                              z3="-1.041749"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.462669"
                              y3="-2.575093"
                              z3="-0.49133"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.109856"
                              y3="-2.273332"
                              z3="-2.19858"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.341019"
                              y3="-1.252502"
                              z3="-1.337649"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.464871"
                              y3="-2.588804"
                              z3="-0.43609"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.18405"
                              y3="-2.281072"
                              z3="-2.155261"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.171955"
                              y3="-0.513469"
                              z3="1.490793"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.225655"
                              y3="-0.643032"
                              z3="1.19914"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.104492"
                              y3="-0.533322"
                              z3="1.620834"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.638676"
                              y3="-1.513371"
                              z3="1.796732"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.01025"
                              y3="-1.084188"
                              z3="0.563779"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.049769"
                              y3="-0.769588"
                              z3="1.494299"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.168144"
                              y3="-0.672117"
                              z3="1.372893"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.018168"
                              y3="0.052403"
                              z3="2.547894"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.863384"
                              y3="2.309343"
                              z3="-0.931542"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.252267"
                              y3="2.437541"
                              z3="0.800515"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.721555"
                              y3="-1.497884"
                              z3="1.681986"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.119186"
                              y3="0.068499"
                              z3="2.422698"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.264276"
                              y3="2.45939"
                              z3="0.673871"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.281629"
                              y3="1.494291"
                              z3="-0.445052"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1963,.324,.2812;-.0161,-1.0794,-.8878;1.2033,-1.7647,-1.219;-1.2418,-1.7749,-1.1715;-2.4013,-.7841,-1.1804;-3.3866,-1.2783,-1.1981;-2.3194,-.1347,-2.0674;2.3541,-.7652,-1.2778;2.2302,-.1165,-2.1605;2.2037,.3406,.1916;.0293,1.6556,1.8141;.0441,2.3347,2.7511;.0069,.5663,.4271;-.026,1.8425,-.7959;-.048,2.6549,-1.6206;-3.2678,1.7623,-.0678;-4.306,1.4615,-.2744;3.2503,1.7869,-.1966;2.8075,2.3331,-1.0417;1.4627,-2.5751,-.4913;1.1099,-2.2733,-2.1986;3.341,-1.2525,-1.3376;-1.4649,-2.5888,-.4361;-1.1841,-2.2811,-2.1553;3.172,-.5135,1.4908;4.2257,-.643,1.1991;-3.1045,-.5333,1.6208;-2.6387,-1.5134,1.7967;.0103,-1.0842,.5638;.0498,-.7696,1.4943;-4.1681,-.6721,1.3729;-3.0182,.0524,2.5479;-2.8634,2.3093,-.9315;-3.2523,2.4375,.8005;2.7216,-1.4979,1.682;3.1192,.0685,2.4227;3.2643,2.4594,.6739;4.2816,1.4943,-.4451;/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="-2.196883"
                              y3="0.323715"
                              z3="0.280297"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.015707"
                              y3="-1.071447"
                              z3="-0.901364"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.203035"
                              y3="-1.761524"
                              z3="-1.224199"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.240276"
                              y3="-1.773677"
                              z3="-1.172011"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.402407"
                              y3="-0.78595"
                              z3="-1.179595"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386989"
                              y3="-1.281568"
                              z3="-1.195955"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.321987"
                              y3="-0.136851"
                              z3="-2.066936"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.355547"
                              y3="-0.763873"
                              z3="-1.279291"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232339"
                              y3="-0.113441"
                              z3="-2.160822"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203647"
                              y3="0.340146"
                              z3="0.190895"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.030415"
                              y3="1.658007"
                              z3="1.808977"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.046463"
                              y3="2.345043"
                              z3="2.740253"/>
                        <atom elementType="Mn"
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                              x3="0.006499"
                              y3="0.568458"
                              z3="0.421782"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.025835"
                              y3="1.846418"
                              z3="-0.799525"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.047588"
                              y3="2.660942"
                              z3="-1.621961"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.272743"
                              y3="1.759335"
                              z3="-0.066569"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.310264"
                              y3="1.455481"
                              z3="-0.272293"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.255132"
                              y3="1.78429"
                              z3="-0.192443"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.815418"
                              y3="2.333583"
                              z3="-1.037192"/>
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                              id="a20"
                              x3="1.458144"
                              y3="-2.571848"
                              z3="-0.494237"/>
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                              id="a21"
                              x3="1.113624"
                              y3="-2.27162"
                              z3="-2.203558"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.342331"
                              y3="-1.251445"
                              z3="-1.339041"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.457136"
                              y3="-2.584595"
                              z3="-0.43057"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.187497"
                              y3="-2.285424"
                              z3="-2.15326"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.165404"
                              y3="-0.517123"
                              z3="1.492859"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.217641"
                              y3="-0.657215"
                              z3="1.200783"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.099014"
                              y3="-0.533973"
                              z3="1.623811"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.625562"
                              y3="-1.509328"
                              z3="1.805221"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.012368"
                              y3="-1.080647"
                              z3="0.564747"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.043071"
                              y3="-0.768748"
                              z3="1.490955"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.161309"
                              y3="-0.682602"
                              z3="1.375742"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.018422"
                              y3="0.057222"
                              z3="2.547952"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.870874"
                              y3="2.307984"
                              z3="-0.930406"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.258565"
                              y3="2.434122"
                              z3="0.80215"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.70657"
                              y3="-1.4967"
                              z3="1.688643"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.118883"
                              y3="0.069189"
                              z3="2.422417"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.270368"
                              y3="2.455135"
                              z3="0.679323"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285861"
                              y3="1.488837"
                              z3="-0.440177"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1969,.3237,.2803;-.0157,-1.0714,-.9014;1.203,-1.7615,-1.2242;-1.2403,-1.7737,-1.172;-2.4024,-.786,-1.1796;-3.387,-1.2816,-1.196;-2.322,-.1369,-2.0669;2.3555,-.7639,-1.2793;2.2323,-.1134,-2.1608;2.2036,.3401,.1909;.0304,1.658,1.809;.0465,2.345,2.7403;.0065,.5685,.4218;-.0258,1.8464,-.7995;-.0476,2.6609,-1.622;-3.2727,1.7593,-.0666;-4.3103,1.4555,-.2723;3.2551,1.7843,-.1924;2.8154,2.3336,-1.0372;1.4581,-2.5718,-.4942;1.1136,-2.2716,-2.2036;3.3423,-1.2514,-1.339;-1.4571,-2.5846,-.4306;-1.1875,-2.2854,-2.1533;3.1654,-.5171,1.4929;4.2176,-.6572,1.2008;-3.099,-.534,1.6238;-2.6256,-1.5093,1.8052;.0124,-1.0806,.5647;.0431,-.7687,1.491;-4.1613,-.6826,1.3757;-3.0184,.0572,2.548;-2.8709,2.308,-.9304;-3.2586,2.4341,.8022;2.7066,-1.4967,1.6886;3.1189,.0692,2.4224;3.2704,2.4551,.6793;4.2859,1.4888,-.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="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.197508"
                              y3="0.32387"
                              z3="0.279545"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.015073"
                              y3="-1.069004"
                              z3="-0.908399"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.202954"
                              y3="-1.762158"
                              z3="-1.222631"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.239392"
                              y3="-1.770611"
                              z3="-1.175771"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401469"
                              y3="-0.782595"
                              z3="-1.181699"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386533"
                              y3="-1.276735"
                              z3="-1.200368"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.319203"
                              y3="-0.13079"
                              z3="-2.066933"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.355624"
                              y3="-0.764727"
                              z3="-1.278728"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.230025"
                              y3="-0.114363"
                              z3="-2.159934"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.204076"
                              y3="0.340208"
                              z3="0.189991"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.029462"
                              y3="1.660732"
                              z3="1.804879"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.045339"
                              y3="2.348589"
                              z3="2.73558"/>
                        <atom elementType="Mn"
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                              x3="0.005874"
                              y3="0.567218"
                              z3="0.419038"/>
                        <atom elementType="C"
                              id="a14"
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                              z3="-0.799819"/>
                        <atom elementType="O"
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                              z3="-1.624109"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.275917"
                              y3="1.758757"
                              z3="-0.062732"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.3131"
                              y3="1.453058"
                              z3="-0.267603"/>
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                              id="a18"
                              x3="3.257903"
                              y3="1.782512"
                              z3="-0.195083"/>
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                              x3="2.820113"
                              y3="2.330712"
                              z3="-1.041557"/>
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                              id="a20"
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                              z3="-0.489897"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.116849"
                              y3="-2.276588"
                              z3="-2.200347"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.343132"
                              y3="-1.250625"
                              z3="-1.339145"/>
                        <atom elementType="H"
                              id="a23"
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                              z3="-0.436766"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.188629"
                              y3="-2.280795"
                              z3="-2.158169"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.162494"
                              y3="-0.515284"
                              z3="1.495774"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.214307"
                              y3="-0.660293"
                              z3="1.204596"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.095037"
                              y3="-0.536794"
                              z3="1.624441"/>
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                              id="a28"
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                              y3="-1.51049"
                              z3="1.80522"/>
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                              id="a29"
                              x3="0.013844"
                              y3="-1.075726"
                              z3="0.586805"/>
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                              id="a30"
                              x3="0.03425"
                              y3="-0.780179"
                              z3="1.481657"/>
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                              id="a31"
                              x3="-4.157007"
                              y3="-0.68941"
                              z3="1.377432"/>
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                              id="a32"
                              x3="-3.01606"
                              y3="0.054368"
                              z3="2.548791"/>
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                              id="a33"
                              x3="-2.876477"
                              y3="2.309405"
                              z3="-0.926399"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.262293"
                              y3="2.432355"
                              z3="0.806936"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.700157"
                              y3="-1.49255"
                              z3="1.694849"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.118085"
                              y3="0.074344"
                              z3="2.423398"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.275276"
                              y3="2.455848"
                              z3="0.674702"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287913"
                              y3="1.483781"
                              z3="-0.442146"/>
                     </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:-2.1975,.3239,.2795;-.0151,-1.069,-.9084;1.203,-1.7622,-1.2226;-1.2394,-1.7706,-1.1758;-2.4015,-.7826,-1.1817;-3.3865,-1.2767,-1.2004;-2.3192,-.1308,-2.0669;2.3556,-.7647,-1.2787;2.23,-.1144,-2.1599;2.2041,.3402,.19;.0295,1.6607,1.8049;.0453,2.3486,2.7356;.0059,.5672,.419;-.0249,1.8476,-.7998;-.0469,2.6599,-1.6241;-3.2759,1.7588,-.0627;-4.3131,1.4531,-.2676;3.2579,1.7825,-.1951;2.8201,2.3307,-1.0416;1.4592,-2.571,-.4899;1.1168,-2.2766,-2.2003;3.3431,-1.2506,-1.3391;-1.4598,-2.5842,-.4368;-1.1886,-2.2808,-2.1582;3.1625,-.5153,1.4958;4.2143,-.6603,1.2046;-3.095,-.5368,1.6244;-2.6179,-1.5105,1.8052;.0138,-1.0757,.5868;.0343,-.7802,1.4817;-4.157,-.6894,1.3774;-3.0161,.0544,2.5488;-2.8765,2.3094,-.9264;-3.2623,2.4324,.8069;2.7002,-1.4926,1.6948;3.1181,.0743,2.4234;3.2753,2.4558,.6747;4.2879,1.4838,-.4421;/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="-2.197182"
                              y3="0.325182"
                              z3="0.279614"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.01527"
                              y3="-1.068337"
                              z3="-0.91169"/>
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                              id="a3"
                              x3="1.203325"
                              y3="-1.767643"
                              z3="-1.213009"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.241369"
                              y3="-1.766703"
                              z3="-1.182723"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.400194"
                              y3="-0.77475"
                              z3="-1.186887"/>
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                              id="a6"
                              x3="-3.386926"
                              y3="-1.265185"
                              z3="-1.212265"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.311598"
                              y3="-0.118727"
                              z3="-2.068395"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.355558"
                              y3="-0.770223"
                              z3="-1.274756"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.225782"
                              y3="-0.123091"
                              z3="-2.157752"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20391"
                              y3="0.341185"
                              z3="0.189476"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.031826"
                              y3="1.664445"
                              z3="1.801226"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.050952"
                              y3="2.348928"
                              z3="2.734384"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005713"
                              y3="0.571079"
                              z3="0.415695"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.025386"
                              y3="1.851849"
                              z3="-0.802897"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.048135"
                              y3="2.664963"
                              z3="-1.626524"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.280795"
                              y3="1.758391"
                              z3="-0.052521"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.317419"
                              y3="1.450817"
                              z3="-0.257473"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.261205"
                              y3="1.779495"
                              z3="-0.201304"/>
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                              id="a19"
                              x3="2.824597"
                              y3="2.325516"
                              z3="-1.049807"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.454713"
                              y3="-2.56792"
                              z3="-0.46964"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.120928"
                              y3="-2.292734"
                              z3="-2.185178"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.343695"
                              y3="-1.254664"
                              z3="-1.33632"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.463964"
                              y3="-2.582999"
                              z3="-0.447826"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.19046"
                              y3="-2.272098"
                              z3="-2.167465"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.159681"
                              y3="-0.509741"
                              z3="1.500094"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.209284"
                              y3="-0.6666"
                              z3="1.207031"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.08961"
                              y3="-0.546493"
                              z3="1.620864"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.603543"
                              y3="-1.51583"
                              z3="1.801097"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.010253"
                              y3="-1.077818"
                              z3="0.57168"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.030012"
                              y3="-0.771333"
                              z3="1.482466"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.14962"
                              y3="-0.708644"
                              z3="1.371402"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.018145"
                              y3="0.043664"
                              z3="2.546474"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.884425"
                              y3="2.315259"
                              z3="-0.913644"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.267664"
                              y3="2.426813"
                              z3="0.82112"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.689452"
                              y3="-1.48071"
                              z3="1.710813"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.123416"
                              y3="0.0897"
                              z3="2.421806"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.280741"
                              y3="2.456105"
                              z3="0.665873"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.290359"
                              y3="1.477163"
                              z3="-0.447637"/>
                     </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:-2.1972,.3252,.2796;-.0153,-1.0683,-.9117;1.2033,-1.7676,-1.213;-1.2414,-1.7667,-1.1827;-2.4002,-.7748,-1.1869;-3.3869,-1.2652,-1.2123;-2.3116,-.1187,-2.0684;2.3556,-.7702,-1.2748;2.2258,-.1231,-2.1578;2.2039,.3412,.1895;.0318,1.6644,1.8012;.051,2.3489,2.7344;.0057,.5711,.4157;-.0254,1.8518,-.8029;-.0481,2.665,-1.6265;-3.2808,1.7584,-.0525;-4.3174,1.4508,-.2575;3.2612,1.7795,-.2013;2.8246,2.3255,-1.0498;1.4547,-2.5679,-.4696;1.1209,-2.2927,-2.1852;3.3437,-1.2547,-1.3363;-1.464,-2.583,-.4478;-1.1905,-2.2721,-2.1675;3.1597,-.5097,1.5001;4.2093,-.6666,1.207;-3.0896,-.5465,1.6209;-2.6035,-1.5158,1.8011;.0103,-1.0778,.5717;.03,-.7713,1.4825;-4.1496,-.7086,1.3714;-3.0181,.0437,2.5465;-2.8844,2.3153,-.9136;-3.2677,2.4268,.8211;2.6895,-1.4807,1.7108;3.1234,.0897,2.4218;3.2807,2.4561,.6659;4.2904,1.4772,-.4476;/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="-2.197169"
                              y3="0.325306"
                              z3="0.278749"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014689"
                              y3="-1.070585"
                              z3="-0.908591"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.205174"
                              y3="-1.762144"
                              z3="-1.22365"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.239495"
                              y3="-1.77447"
                              z3="-1.171584"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401153"
                              y3="-0.785799"
                              z3="-1.179388"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.3866"
                              y3="-1.279109"
                              z3="-1.197869"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.317509"
                              y3="-0.136062"
                              z3="-2.066006"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.354089"
                              y3="-0.760548"
                              z3="-1.280827"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.221417"
                              y3="-0.108092"
                              z3="-2.159452"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.2034"
                              y3="0.341528"
                              z3="0.190657"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.027589"
                              y3="1.662361"
                              z3="1.804147"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.042549"
                              y3="2.344775"
                              z3="2.738901"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005523"
                              y3="0.569171"
                              z3="0.418506"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.023866"
                              y3="1.850394"
                              z3="-0.799486"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.045626"
                              y3="2.663602"
                              z3="-1.623157"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.277236"
                              y3="1.758165"
                              z3="-0.066602"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.314039"
                              y3="1.450938"
                              z3="-0.27117"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.260317"
                              y3="1.782295"
                              z3="-0.191749"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.823441"
                              y3="2.333311"
                              z3="-1.03688"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.462847"
                              y3="-2.57054"
                              z3="-0.491613"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.119314"
                              y3="-2.275768"
                              z3="-2.20167"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.343303"
                              y3="-1.242125"
                              z3="-1.347349"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.45751"
                              y3="-2.586436"
                              z3="-0.430675"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.189463"
                              y3="-2.286131"
                              z3="-2.153023"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.160476"
                              y3="-0.519023"
                              z3="1.494169"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.212107"
                              y3="-0.66563"
                              z3="1.203037"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093047"
                              y3="-0.533268"
                              z3="1.62612"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.614149"
                              y3="-1.505782"
                              z3="1.808602"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.016353"
                              y3="-1.082388"
                              z3="0.570385"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.026572"
                              y3="-0.770688"
                              z3="1.488563"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.155172"
                              y3="-0.687848"
                              z3="1.380886"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.013465"
                              y3="0.059997"
                              z3="2.549068"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.878198"
                              y3="2.307768"
                              z3="-0.93114"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.264628"
                              y3="2.433173"
                              z3="0.801974"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.69586"
                              y3="-1.495628"
                              z3="1.691045"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.116915"
                              y3="0.068428"
                              z3="2.423213"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.280063"
                              y3="2.453673"
                              z3="0.679475"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.289405"
                              y3="1.481491"
                              z3="-0.440216"/>
                     </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:-2.1972,.3253,.2787;-.0147,-1.0706,-.9086;1.2052,-1.7621,-1.2236;-1.2395,-1.7745,-1.1716;-2.4012,-.7858,-1.1794;-3.3866,-1.2791,-1.1979;-2.3175,-.1361,-2.066;2.3541,-.7605,-1.2808;2.2214,-.1081,-2.1595;2.2034,.3415,.1907;.0276,1.6624,1.8041;.0425,2.3448,2.7389;.0055,.5692,.4185;-.0239,1.8504,-.7995;-.0456,2.6636,-1.6232;-3.2772,1.7582,-.0666;-4.314,1.4509,-.2712;3.2603,1.7823,-.1917;2.8234,2.3333,-1.0369;1.4628,-2.5705,-.4916;1.1193,-2.2758,-2.2017;3.3433,-1.2421,-1.3473;-1.4575,-2.5864,-.4307;-1.1895,-2.2861,-2.153;3.1605,-.519,1.4942;4.2121,-.6656,1.203;-3.093,-.5333,1.6261;-2.6141,-1.5058,1.8086;.0164,-1.0824,.5704;.0266,-.7707,1.4886;-4.1552,-.6878,1.3809;-3.0135,.06,2.5491;-2.8782,2.3078,-.9311;-3.2646,2.4332,.802;2.6959,-1.4956,1.691;3.1169,.0684,2.4232;3.2801,2.4537,.6795;4.2894,1.4815,-.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="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.197672"
                              y3="0.324676"
                              z3="0.279217"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.01478"
                              y3="-1.062935"
                              z3="-0.920447"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.202109"
                              y3="-1.764528"
                              z3="-1.222696"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.239745"
                              y3="-1.767374"
                              z3="-1.180049"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401343"
                              y3="-0.778746"
                              z3="-1.184447"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386991"
                              y3="-1.271517"
                              z3="-1.206347"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.31613"
                              y3="-0.125076"
                              z3="-2.068047"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.358597"
                              y3="-0.771344"
                              z3="-1.274834"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.23818"
                              y3="-0.123124"
                              z3="-2.158339"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.203936"
                              y3="0.339965"
                              z3="0.189129"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.03437"
                              y3="1.657463"
                              z3="1.805506"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.055929"
                              y3="2.343229"
                              z3="2.737694"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005959"
                              y3="0.567761"
                              z3="0.417084"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.026464"
                              y3="1.850881"
                              z3="-0.798795"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.050457"
                              y3="2.667532"
                              z3="-1.618783"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.279095"
                              y3="1.758693"
                              z3="-0.056863"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.316126"
                              y3="1.451742"
                              z3="-0.260682"/>
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                              id="a18"
                              x3="3.258698"
                              y3="1.780104"
                              z3="-0.201829"/>
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                              id="a19"
                              x3="2.822207"
                              y3="2.324174"
                              z3="-1.051641"/>
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                              id="a20"
                              x3="1.44903"
                              y3="-2.572276"
                              z3="-0.485591"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.120562"
                              y3="-2.28144"
                              z3="-2.199457"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.345127"
                              y3="-1.259771"
                              z3="-1.329757"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.456001"
                              y3="-2.579981"
                              z3="-0.438703"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.193018"
                              y3="-2.278919"
                              z3="-2.161959"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.160028"
                              y3="-0.508422"
                              z3="1.501261"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.211433"
                              y3="-0.659361"
                              z3="1.211575"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.092286"
                              y3="-0.541905"
                              z3="1.622429"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.610854"
                              y3="-1.513618"
                              z3="1.80237"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.014631"
                              y3="-1.079076"
                              z3="0.571866"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.025299"
                              y3="-0.773764"
                              z3="1.48891"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.153412"
                              y3="-0.699122"
                              z3="1.374564"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.016739"
                              y3="0.048405"
                              z3="2.547618"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.882349"
                              y3="2.312491"
                              z3="-0.919771"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.264994"
                              y3="2.429701"
                              z3="0.814771"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.694241"
                              y3="-1.482416"
                              z3="1.708128"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.117369"
                              y3="0.088815"
                              z3="2.424117"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.27564"
                              y3="2.457807"
                              z3="0.664556"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.288815"
                              y3="1.479585"
                              z3="-0.446359"/>
                     </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:-2.1977,.3247,.2792;-.0148,-1.0629,-.9204;1.2021,-1.7645,-1.2227;-1.2397,-1.7674,-1.18;-2.4013,-.7787,-1.1844;-3.387,-1.2715,-1.2063;-2.3161,-.1251,-2.068;2.3586,-.7713,-1.2748;2.2382,-.1231,-2.1583;2.2039,.34,.1891;.0344,1.6575,1.8055;.0559,2.3432,2.7377;.006,.5678,.4171;-.0265,1.8509,-.7988;-.0505,2.6675,-1.6188;-3.2791,1.7587,-.0569;-4.3161,1.4517,-.2607;3.2587,1.7801,-.2018;2.8222,2.3242,-1.0516;1.449,-2.5723,-.4856;1.1206,-2.2814,-2.1995;3.3451,-1.2598,-1.3298;-1.456,-2.58,-.4387;-1.193,-2.2789,-2.162;3.16,-.5084,1.5013;4.2114,-.6594,1.2116;-3.0923,-.5419,1.6224;-2.6109,-1.5136,1.8024;.0146,-1.0791,.5719;.0253,-.7738,1.4889;-4.1534,-.6991,1.3746;-3.0167,.0484,2.5476;-2.8823,2.3125,-.9198;-3.265,2.4297,.8148;2.6942,-1.4824,1.7081;3.1174,.0888,2.4241;3.2756,2.4578,.6646;4.2888,1.4796,-.4464;/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="-2.197582"
                              y3="0.324398"
                              z3="0.278175"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014105"
                              y3="-1.066263"
                              z3="-0.913959"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.204724"
                              y3="-1.758812"
                              z3="-1.227512"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.237519"
                              y3="-1.773602"
                              z3="-1.170597"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401308"
                              y3="-0.787401"
                              z3="-1.178854"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386134"
                              y3="-1.282008"
                              z3="-1.196141"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.318966"
                              y3="-0.138577"
                              z3="-2.066293"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.354601"
                              y3="-0.758098"
                              z3="-1.283517"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.220649"
                              y3="-0.103897"
                              z3="-2.160665"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20428"
                              y3="0.34048"
                              z3="0.189965"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.028022"
                              y3="1.664033"
                              z3="1.801006"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.042346"
                              y3="2.356439"
                              z3="2.728406"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005993"
                              y3="0.567119"
                              z3="0.417905"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.024591"
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                              z3="-0.803596"/>
                        <atom elementType="O"
                              id="a15"
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                              z3="-1.62665"/>
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                              id="a16"
                              x3="-3.277155"
                              y3="1.757688"
                              z3="-0.066781"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.313941"
                              y3="1.450384"
                              z3="-0.271308"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.261042"
                              y3="1.782564"
                              z3="-0.187482"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.824501"
                              y3="2.335878"
                              z3="-1.031292"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.462618"
                              y3="-2.568559"
                              z3="-0.496271"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.120015"
                              y3="-2.272117"
                              z3="-2.206043"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.343857"
                              y3="-1.239323"
                              z3="-1.351764"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.452927"
                              y3="-2.584371"
                              z3="-0.426806"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.190093"
                              y3="-2.288456"
                              z3="-2.1508"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.159492"
                              y3="-0.523398"
                              z3="1.492714"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.211169"
                              y3="-0.670426"
                              z3="1.201973"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.093256"
                              y3="-0.532802"
                              z3="1.626691"/>
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                              id="a28"
                              x3="-2.61557"
                              y3="-1.505854"
                              z3="1.809481"/>
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                              id="a29"
                              x3="0.019461"
                              y3="-1.078885"
                              z3="0.586327"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.021919"
                              y3="-0.770571"
                              z3="1.498611"/>
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                              id="a31"
                              x3="-4.155509"
                              y3="-0.686673"
                              z3="1.38159"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.013343"
                              y3="0.060915"
                              z3="2.549328"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.878339"
                              y3="2.307188"
                              z3="-0.931474"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.26452"
                              y3="2.432715"
                              z3="0.801777"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.694181"
                              y3="-1.500187"
                              z3="1.687138"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.115927"
                              y3="0.06221"
                              z3="2.42292"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.280418"
                              y3="2.451434"
                              z3="0.685688"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.290224"
                              y3="1.482539"
                              z3="-0.436487"/>
                     </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:-2.1976,.3244,.2782;-.0141,-1.0663,-.914;1.2047,-1.7588,-1.2275;-1.2375,-1.7736,-1.1706;-2.4013,-.7874,-1.1789;-3.3861,-1.282,-1.1961;-2.319,-.1386,-2.0663;2.3546,-.7581,-1.2835;2.2206,-.1039,-2.1607;2.2043,.3405,.19;.028,1.664,1.801;.0423,2.3564,2.7284;.006,.5671,.4179;-.0246,1.8445,-.8036;-.0469,2.6581,-1.6266;-3.2772,1.7577,-.0668;-4.3139,1.4504,-.2713;3.261,1.7826,-.1875;2.8245,2.3359,-1.0313;1.4626,-2.5686,-.4963;1.12,-2.2721,-2.206;3.3439,-1.2393,-1.3518;-1.4529,-2.5844,-.4268;-1.1901,-2.2885,-2.1508;3.1595,-.5234,1.4927;4.2112,-.6704,1.202;-3.0933,-.5328,1.6267;-2.6156,-1.5059,1.8095;.0195,-1.0789,.5863;.0219,-.7706,1.4986;-4.1555,-.6867,1.3816;-3.0133,.0609,2.5493;-2.8783,2.3072,-.9315;-3.2645,2.4327,.8018;2.6942,-1.5002,1.6871;3.1159,.0622,2.4229;3.2804,2.4514,.6857;4.2902,1.4825,-.4365;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.198167"
                              y3="0.323236"
                              z3="0.277584"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014729"
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                              z3="-0.914798"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.203439"
                              y3="-1.755069"
                              z3="-1.230938"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.236936"
                              y3="-1.773965"
                              z3="-1.166657"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.40226"
                              y3="-0.789962"
                              z3="-1.178275"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386254"
                              y3="-1.28632"
                              z3="-1.193833"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.321114"
                              y3="-0.142974"
                              z3="-2.067136"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.354602"
                              y3="-0.75591"
                              z3="-1.286266"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.223968"
                              y3="-0.101309"
                              z3="-2.163608"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.20413"
                              y3="0.340188"
                              z3="0.188636"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.028508"
                              y3="1.661265"
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                              x3="0.043483"
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                              z3="2.733141"/>
                        <atom elementType="Mn"
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                              x3="0.005957"
                              y3="0.566242"
                              z3="0.417759"/>
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                              z3="-0.802985"/>
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                              y3="2.657131"
                              z3="-1.626779"/>
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                              id="a16"
                              x3="-3.275356"
                              y3="1.757675"
                              z3="-0.07047"/>
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                              id="a17"
                              x3="-4.312272"
                              y3="1.45158"
                              z3="-0.276121"/>
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                              id="a18"
                              x3="3.25956"
                              y3="1.784242"
                              z3="-0.184983"/>
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                              id="a19"
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                              y3="2.339577"
                              z3="-1.027116"/>
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                              z3="-0.499943"/>
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                              y3="-2.268063"
                              z3="-2.209669"/>
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                              id="a22"
                              x3="3.342819"
                              y3="-1.239503"
                              z3="-1.352874"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.45044"
                              y3="-2.578809"
                              z3="-0.415448"/>
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                              id="a24"
                              x3="-1.189938"
                              y3="-2.297106"
                              z3="-2.142561"/>
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                              id="a25"
                              x3="3.160484"
                              y3="-0.525287"
                              z3="1.489453"/>
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                              id="a26"
                              x3="4.212063"
                              y3="-0.670369"
                              z3="1.197483"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.097221"
                              y3="-0.530473"
                              z3="1.626117"/>
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                              id="a28"
                              x3="-2.622351"
                              y3="-1.504583"
                              z3="1.810761"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.019831"
                              y3="-1.077131"
                              z3="0.600699"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.031856"
                              y3="-0.77536"
                              z3="1.4930"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.159452"
                              y3="-0.682092"
                              z3="1.379624"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.017343"
                              y3="0.064263"
                              z3="2.548113"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.874466"
                              y3="2.305632"
                              z3="-0.93517"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.26299"
                              y3="2.433846"
                              z3="0.797215"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.696737"
                              y3="-1.503115"
                              z3="1.682368"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.117148"
                              y3="0.058639"
                              z3="2.420737"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.27763"
                              y3="2.450605"
                              z3="0.69015"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.289225"
                              y3="1.486335"
                              z3="-0.434452"/>
                     </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,.3232,.2776;-.0147,-1.0633,-.9148;1.2034,-1.7551,-1.2309;-1.2369,-1.774,-1.1667;-2.4023,-.79,-1.1783;-3.3863,-1.2863,-1.1938;-2.3211,-.143,-2.0671;2.3546,-.7559,-1.2863;2.224,-.1013,-2.1636;2.2041,.3402,.1886;.0285,1.6613,1.8026;.0435,2.3495,2.7331;.006,.5662,.4178;-.0242,1.8443,-.803;-.0441,2.6571,-1.6268;-3.2754,1.7577,-.0705;-4.3123,1.4516,-.2761;3.2596,1.7842,-.185;2.8224,2.3396,-1.0271;1.4619,-2.5653,-.4999;1.1177,-2.2681,-2.2097;3.3428,-1.2395,-1.3529;-1.4504,-2.5788,-.4154;-1.1899,-2.2971,-2.1426;3.1605,-.5253,1.4895;4.2121,-.6704,1.1975;-3.0972,-.5305,1.6261;-2.6224,-1.5046,1.8108;.0198,-1.0771,.6007;.0319,-.7754,1.493;-4.1595,-.6821,1.3796;-3.0173,.0643,2.5481;-2.8745,2.3056,-.9352;-3.263,2.4338,.7972;2.6967,-1.5031,1.6824;3.1171,.0586,2.4207;3.2776,2.4506,.6902;4.2892,1.4863,-.4345;/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="-2.197892"
                              y3="0.323368"
                              z3="0.278203"/>
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                              id="a2"
                              x3="-0.014727"
                              y3="-1.063333"
                              z3="-0.916101"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.202734"
                              y3="-1.757768"
                              z3="-1.229326"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.237435"
                              y3="-1.771739"
                              z3="-1.171938"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.402451"
                              y3="-0.787226"
                              z3="-1.179647"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386498"
                              y3="-1.283434"
                              z3="-1.195503"/>
                        <atom elementType="H"
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                              x3="-2.322244"
                              y3="-0.138099"
                              z3="-2.067028"/>
                        <atom elementType="C"
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                              x3="2.356326"
                              y3="-0.76133"
                              z3="-1.28247"/>
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                              x3="2.231414"
                              y3="-0.10888"
                              z3="-2.162227"/>
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                              x3="2.204079"
                              y3="0.339645"
                              z3="0.188893"/>
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                              x3="0.029507"
                              y3="1.657552"
                              z3="1.80562"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.045366"
                              y3="2.346355"
                              z3="2.735685"/>
                        <atom elementType="Mn"
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                              z3="0.419085"/>
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                              y3="1.758602"
                              z3="-0.068001"/>
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                              y3="1.783573"
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                              id="a25"
                              x3="3.162117"
                              y3="-0.519229"
                              z3="1.492861"/>
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                              y3="-0.776906"
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                              y3="-0.682281"
                              z3="1.379949"/>
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                              y3="0.060209"
                              z3="2.548843"/>
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                              y3="2.307308"
                              z3="-0.932256"/>
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                              id="a34"
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                              y3="2.433846"
                              z3="0.800398"/>
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                              y3="-1.498168"
                              z3="1.687431"/>
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                              x3="3.115385"
                              y3="0.066736"
                              z3="2.422694"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.274548"
                              y3="2.454125"
                              z3="0.680647"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287524"
                              y3="1.485862"
                              z3="-0.439225"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1979,.3234,.2782;-.0147,-1.0633,-.9161;1.2027,-1.7578,-1.2293;-1.2374,-1.7717,-1.1719;-2.4025,-.7872,-1.1796;-3.3865,-1.2834,-1.1955;-2.3222,-.1381,-2.067;2.3563,-.7613,-1.2825;2.2314,-.1089,-2.1622;2.2041,.3396,.1889;.0295,1.6576,1.8056;.0454,2.3464,2.7357;.006,.5648,.4191;-.025,1.8453,-.799;-.0469,2.6594,-1.6215;-3.2746,1.7586,-.068;-4.3117,1.4531,-.2737;3.2574,1.7836,-.1913;2.8196,2.3343,-1.0361;1.4575,-2.5686,-.4978;1.1178,-2.2705,-2.2082;3.3436,-1.2476,-1.3435;-1.4518,-2.5806,-.4254;-1.19,-2.2896,-2.1506;3.1621,-.5192,1.4929;4.2146,-.6615,1.2027;-3.0967,-.5323,1.6256;-2.6225,-1.5072,1.8074;.0172,-1.0795,.5952;.0299,-.7769,1.495;-4.1594,-.6823,1.3799;-3.015,.0602,2.5488;-2.8738,2.3073,-.9323;-3.2618,2.4338,.8004;2.7014,-1.4982,1.6874;3.1154,.0667,2.4227;3.2745,2.4541,.6806;4.2875,1.4859,-.4392;/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="-1.763184"
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                        <atom elementType="C"
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                              x3="-2.401624"
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                              z3="-1.206647"/>
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                              id="a7"
                              x3="-2.318205"
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                              z3="-2.069221"/>
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                              id="a8"
                              x3="2.357956"
                              y3="-0.770529"
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                        <atom elementType="H"
                              id="a9"
                              x3="2.237047"
                              y3="-0.122708"
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                              id="a10"
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                              y3="0.339166"
                              z3="0.18842"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.033871"
                              y3="1.658991"
                              z3="1.803893"/>
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                              id="a12"
                              x3="0.054503"
                              y3="2.348123"
                              z3="2.733624"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005972"
                              y3="0.564375"
                              z3="0.418729"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.02637"
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                              z3="-0.800083"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.049295"
                              y3="2.65905"
                              z3="-1.621693"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.275759"
                              y3="1.760198"
                              z3="-0.057268"/>
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                              id="a17"
                              x3="-4.313058"
                              y3="1.455456"
                              z3="-0.262965"/>
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                              id="a18"
                              x3="3.255437"
                              y3="1.782129"
                              z3="-0.201274"/>
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                              id="a19"
                              x3="2.816649"
                              y3="2.326791"
                              z3="-1.049511"/>
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                              id="a20"
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                              y3="-2.569876"
                              z3="-0.48271"/>
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                              id="a21"
                              x3="1.11815"
                              y3="-2.282315"
                              z3="-2.196202"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.344148"
                              y3="-1.259599"
                              z3="-1.331736"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.458096"
                              y3="-2.580284"
                              z3="-0.442382"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.19019"
                              y3="-2.275283"
                              z3="-2.164185"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.163253"
                              y3="-0.509726"
                              z3="1.498138"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.216244"
                              y3="-0.651501"
                              z3="1.209663"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.095217"
                              y3="-0.542122"
                              z3="1.620756"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.619174"
                              y3="-1.517234"
                              z3="1.796906"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.013276"
                              y3="-1.079958"
                              z3="0.599245"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.030482"
                              y3="-0.778332"
                              z3="1.494111"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.157447"
                              y3="-0.692855"
                              z3="1.373694"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.015336"
                              y3="0.044838"
                              z3="2.547702"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.876587"
                              y3="2.314014"
                              z3="-0.919035"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.261658"
                              y3="2.430404"
                              z3="0.815003"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.704383"
                              y3="-1.488491"
                              z3="1.698103"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.11447"
                              y3="0.081634"
                              z3="2.424438"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.272049"
                              y3="2.458344"
                              z3="0.666305"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.285838"
                              y3="1.48416"
                              z3="-0.447636"/>
                     </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:-2.1978,.3236,.2788;-.015,-1.0631,-.9161;1.2013,-1.7632,-1.2205;-1.2391,-1.7656,-1.1812;-2.4016,-.7781,-1.1856;-3.3867,-1.2721,-1.2066;-2.3182,-.1242,-2.0692;2.358,-.7705,-1.2762;2.237,-.1227,-2.1599;2.2042,.3392,.1884;.0339,1.659,1.8039;.0545,2.3481,2.7336;.006,.5644,.4187;-.0264,1.8441,-.8001;-.0493,2.6591,-1.6217;-3.2758,1.7602,-.0573;-4.3131,1.4555,-.263;3.2554,1.7821,-.2013;2.8166,2.3268,-1.0495;1.4512,-2.5699,-.4827;1.1181,-2.2823,-2.1962;3.3441,-1.2596,-1.3317;-1.4581,-2.5803,-.4424;-1.1902,-2.2753,-2.1642;3.1633,-.5097,1.4981;4.2162,-.6515,1.2097;-3.0952,-.5421,1.6208;-2.6192,-1.5172,1.7969;.0133,-1.08,.5992;.0305,-.7783,1.4941;-4.1574,-.6929,1.3737;-3.0153,.0448,2.5477;-2.8766,2.314,-.919;-3.2617,2.4304,.815;2.7044,-1.4885,1.6981;3.1145,.0816,2.4244;3.272,2.4583,.6663;4.2858,1.4842,-.4476;/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="-2.19783"
                              y3="0.323481"
                              z3="0.278532"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.01487"
                              y3="-1.064137"
                              z3="-0.914423"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.202183"
                              y3="-1.760038"
                              z3="-1.225581"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.238389"
                              y3="-1.769342"
                              z3="-1.175144"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401745"
                              y3="-0.782886"
                              z3="-1.182517"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386515"
                              y3="-1.277563"
                              z3="-1.201427"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.319003"
                              y3="-0.131648"
                              z3="-2.068129"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.356632"
                              y3="-0.764641"
                              z3="-1.280073"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.232603"
                              y3="-0.113885"
                              z3="-2.1612"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.204071"
                              y3="0.339538"
                              z3="0.188827"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.031303"
                              y3="1.659563"
                              z3="1.804073"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.049126"
                              y3="2.348853"
                              z3="2.733745"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005972"
                              y3="0.564943"
                              z3="0.418976"/>
                        <atom elementType="C"
                              id="a14"
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                              z3="-0.80046"/>
                        <atom elementType="O"
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                              z3="-1.623981"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.275198"
                              y3="1.759303"
                              z3="-0.062954"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.312405"
                              y3="1.454129"
                              z3="-0.268481"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.256785"
                              y3="1.783002"
                              z3="-0.194899"/>
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                              x3="2.818587"
                              y3="2.331575"
                              z3="-1.040924"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.455997"
                              y3="-2.569526"
                              z3="-0.492249"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.117322"
                              y3="-2.274797"
                              z3="-2.203394"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.343611"
                              y3="-1.25167"
                              z3="-1.339511"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.455798"
                              y3="-2.580274"
                              z3="-0.431776"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.189806"
                              y3="-2.284095"
                              z3="-2.155428"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.162494"
                              y3="-0.515807"
                              z3="1.494808"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.214998"
                              y3="-0.658402"
                              z3="1.20495"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.096179"
                              y3="-0.537126"
                              z3="1.623097"/>
                        <atom elementType="H"
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                              x3="-2.620888"
                              y3="-1.512005"
                              z3="1.802535"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.015764"
                              y3="-1.079779"
                              z3="0.598612"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.031155"
                              y3="-0.776115"
                              z3="1.496212"/>
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                              id="a31"
                              x3="-4.158507"
                              y3="-0.68778"
                              z3="1.376415"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.015887"
                              y3="0.052874"
                              z3="2.548081"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.875233"
                              y3="2.31028"
                              z3="-0.926169"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.261649"
                              y3="2.432322"
                              z3="0.807157"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.702058"
                              y3="-1.494423"
                              z3="1.691781"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.11561"
                              y3="0.07242"
                              z3="2.423205"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.273839"
                              y3="2.455608"
                              z3="0.675465"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.28695"
                              y3="1.485121"
                              z3="-0.442352"/>
                     </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:-2.1978,.3235,.2785;-.0149,-1.0641,-.9144;1.2022,-1.76,-1.2256;-1.2384,-1.7693,-1.1751;-2.4017,-.7829,-1.1825;-3.3865,-1.2776,-1.2014;-2.319,-.1316,-2.0681;2.3566,-.7646,-1.2801;2.2326,-.1139,-2.1612;2.2041,.3395,.1888;.0313,1.6596,1.8041;.0491,2.3489,2.7337;.006,.5649,.419;-.0256,1.8441,-.8005;-.0479,2.6571,-1.624;-3.2752,1.7593,-.063;-4.3124,1.4541,-.2685;3.2568,1.783,-.1949;2.8186,2.3316,-1.0409;1.456,-2.5695,-.4922;1.1173,-2.2748,-2.2034;3.3436,-1.2517,-1.3395;-1.4558,-2.5803,-.4318;-1.1898,-2.2841,-2.1554;3.1625,-.5158,1.4948;4.215,-.6584,1.2049;-3.0962,-.5371,1.6231;-2.6209,-1.512,1.8025;.0158,-1.0798,.5986;.0312,-.7761,1.4962;-4.1585,-.6878,1.3764;-3.0159,.0529,2.5481;-2.8752,2.3103,-.9262;-3.2616,2.4323,.8072;2.7021,-1.4944,1.6918;3.1156,.0724,2.4232;3.2738,2.4556,.6755;4.287,1.4851,-.4424;/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="-2.19778"
                              y3="0.323309"
                              z3="0.278463"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014878"
                              y3="-1.064629"
                              z3="-0.913602"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.202379"
                              y3="-1.75952"
                              z3="-1.226128"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.238119"
                              y3="-1.77014"
                              z3="-1.174615"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401918"
                              y3="-0.784156"
                              z3="-1.18172"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386496"
                              y3="-1.279254"
                              z3="-1.199661"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.320128"
                              y3="-0.133418"
                              z3="-2.067787"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.356169"
                              y3="-0.763375"
                              z3="-1.280871"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.230967"
                              y3="-0.112041"
                              z3="-2.161411"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.204051"
                              y3="0.3396"
                              z3="0.188936"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.030269"
                              y3="1.660033"
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                              x3="0.046915"
                              y3="2.349886"
                              z3="2.733117"/>
                        <atom elementType="Mn"
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                              x3="0.005948"
                              y3="0.564982"
                              z3="0.419076"/>
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                              z3="-0.8007"/>
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                              x3="-0.046712"
                              y3="2.657774"
                              z3="-1.623332"/>
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                              id="a16"
                              x3="-3.274955"
                              y3="1.758977"
                              z3="-0.064331"/>
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                              id="a17"
                              x3="-4.3122"
                              y3="1.453763"
                              z3="-0.269606"/>
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                              id="a18"
                              x3="3.257102"
                              y3="1.783119"
                              z3="-0.193618"/>
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                              x3="2.819017"
                              y3="2.332488"
                              z3="-1.039186"/>
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                              y3="-2.569319"
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                              y3="-2.273698"
                              z3="-2.204229"/>
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                              x3="3.34341"
                              y3="-1.249736"
                              z3="-1.341517"/>
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                              id="a23"
                              x3="-1.455263"
                              y3="-2.581485"
                              z3="-0.431608"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.189286"
                              y3="-2.284439"
                              z3="-2.155126"/>
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                              id="a25"
                              x3="3.162388"
                              y3="-0.517224"
                              z3="1.494022"/>
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                              id="a26"
                              x3="4.214892"
                              y3="-0.659522"
                              z3="1.20402"/>
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                              id="a27"
                              x3="-3.096204"
                              y3="-0.535898"
                              z3="1.623863"/>
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                              id="a28"
                              x3="-2.621404"
                              y3="-1.510935"
                              z3="1.803762"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.015899"
                              y3="-1.079626"
                              z3="0.599802"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.031642"
                              y3="-0.775583"
                              z3="1.496908"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.158701"
                              y3="-0.686108"
                              z3="1.377643"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.015247"
                              y3="0.054667"
                              z3="2.548429"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.874888"
                              y3="2.309135"
                              z3="-0.92802"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.261334"
                              y3="2.432775"
                              z3="0.805178"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.701949"
                              y3="-1.496058"
                              z3="1.689894"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.115508"
                              y3="0.069956"
                              z3="2.423078"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.274336"
                              y3="2.455013"
                              z3="0.67729"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287185"
                              y3="1.485183"
                              z3="-0.441343"/>
                     </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:-2.1978,.3233,.2785;-.0149,-1.0646,-.9136;1.2024,-1.7595,-1.2261;-1.2381,-1.7701,-1.1746;-2.4019,-.7842,-1.1817;-3.3865,-1.2793,-1.1997;-2.3201,-.1334,-2.0678;2.3562,-.7634,-1.2809;2.231,-.112,-2.1614;2.2041,.3396,.1889;.0303,1.66,1.8038;.0469,2.3499,2.7331;.0059,.565,.4191;-.0252,1.8438,-.8007;-.0467,2.6578,-1.6233;-3.275,1.759,-.0643;-4.3122,1.4538,-.2696;3.2571,1.7831,-.1936;2.819,2.3325,-1.0392;1.4573,-2.5693,-.4935;1.1171,-2.2737,-2.2042;3.3434,-1.2497,-1.3415;-1.4553,-2.5815,-.4316;-1.1893,-2.2844,-2.1551;3.1624,-.5172,1.494;4.2149,-.6595,1.204;-3.0962,-.5359,1.6239;-2.6214,-1.5109,1.8038;.0159,-1.0796,.5998;.0316,-.7756,1.4969;-4.1587,-.6861,1.3776;-3.0152,.0547,2.5484;-2.8749,2.3091,-.928;-3.2613,2.4328,.8052;2.7019,-1.4961,1.6899;3.1155,.07,2.4231;3.2743,2.455,.6773;4.2872,1.4852,-.4413;/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="-2.197795"
                              y3="0.32349"
                              z3="0.278629"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014908"
                              y3="-1.06483"
                              z3="-0.913227"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.20218"
                              y3="-1.760366"
                              z3="-1.225015"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.238612"
                              y3="-1.769254"
                              z3="-1.175217"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401446"
                              y3="-0.782185"
                              z3="-1.182981"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386455"
                              y3="-1.276365"
                              z3="-1.202685"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.317833"
                              y3="-0.130632"
                              z3="-2.068282"/>
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                              x3="2.356374"
                              y3="-0.764686"
                              z3="-1.279979"/>
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                              x3="2.231873"
                              y3="-0.113992"
                              z3="-2.161087"/>
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                              x3="2.204046"
                              y3="0.339574"
                              z3="0.188887"/>
                        <atom elementType="C"
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                              x3="0.031345"
                              y3="1.660416"
                              z3="1.803685"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.049221"
                              y3="2.350015"
                              z3="2.733126"/>
                        <atom elementType="Mn"
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                              y3="0.565153"
                              z3="0.419116"/>
                        <atom elementType="C"
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                              y3="1.759339"
                              z3="-0.062251"/>
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                              y3="1.454175"
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                              x3="3.256823"
                              y3="1.782938"
                              z3="-0.195047"/>
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                              id="a25"
                              x3="3.162566"
                              y3="-0.515762"
                              z3="1.494802"/>
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                              id="a27"
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                              y3="-0.537928"
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                              y3="-0.775158"
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                              x3="-4.158415"
                              y3="-0.688826"
                              z3="1.375613"/>
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                              id="a32"
                              x3="-3.01636"
                              y3="0.05176"
                              z3="2.547863"/>
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                              x3="-2.875495"
                              y3="2.310599"
                              z3="-0.925352"/>
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                              id="a34"
                              x3="-3.261677"
                              y3="2.432095"
                              z3="0.808061"/>
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                              id="a35"
                              x3="2.701939"
                              y3="-1.494219"
                              z3="1.692109"/>
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                              id="a36"
                              x3="3.116072"
                              y3="0.072677"
                              z3="2.423085"/>
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                              id="a37"
                              x3="3.273989"
                              y3="2.455608"
                              z3="0.675265"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.286949"
                              y3="1.484986"
                              z3="-0.442574"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1978,.3235,.2786;-.0149,-1.0648,-.9132;1.2022,-1.7604,-1.225;-1.2386,-1.7693,-1.1752;-2.4014,-.7822,-1.183;-3.3865,-1.2764,-1.2027;-2.3178,-.1306,-2.0683;2.3564,-.7647,-1.28;2.2319,-.114,-2.1611;2.204,.3396,.1889;.0313,1.6604,1.8037;.0492,2.35,2.7331;.006,.5652,.4191;-.0256,1.8438,-.8008;-.0478,2.656,-1.6252;-3.2753,1.7593,-.0623;-4.3125,1.4542,-.2677;3.2568,1.7829,-.195;2.8186,2.3315,-1.0411;1.4566,-2.5698,-.4918;1.117,-2.2751,-2.2028;3.3435,-1.2515,-1.3397;-1.457,-2.5804,-.4324;-1.1896,-2.2836,-2.1557;3.1626,-.5158,1.4948;4.215,-.6587,1.2047;-3.0962,-.5379,1.6226;-2.6207,-1.5127,1.8019;.0156,-1.0798,.5996;.0319,-.7752,1.4973;-4.1584,-.6888,1.3756;-3.0164,.0518,2.5479;-2.8755,2.3106,-.9254;-3.2617,2.4321,.8081;2.7019,-1.4942,1.6921;3.1161,.0727,2.4231;3.274,2.4556,.6753;4.2869,1.485,-.4426;/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="-1.759427"
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                        <atom elementType="C"
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                              x3="-1.238058"
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                              z3="-1.174496"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401963"
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                              x3="-3.3865"
                              y3="-1.279762"
                              z3="-1.199135"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.320458"
                              y3="-0.133965"
                              z3="-2.067671"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.35596"
                              y3="-0.762977"
                              z3="-1.281114"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.230303"
                              y3="-0.111456"
                              z3="-2.161453"/>
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                              id="a10"
                              x3="2.204022"
                              y3="0.339621"
                              z3="0.188979"/>
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                              id="a11"
                              x3="0.029835"
                              y3="1.660352"
                              z3="1.803652"/>
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                              x3="0.046016"
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                        <atom elementType="Mn"
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                              x3="0.005923"
                              y3="0.565031"
                              z3="0.419101"/>
                        <atom elementType="C"
                              id="a14"
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                              z3="-0.800856"/>
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                              y3="2.658334"
                              z3="-1.62283"/>
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                              id="a16"
                              x3="-3.274903"
                              y3="1.758828"
                              z3="-0.064765"/>
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                              id="a17"
                              x3="-4.312164"
                              y3="1.453591"
                              z3="-0.269925"/>
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                              id="a18"
                              x3="3.257222"
                              y3="1.783118"
                              z3="-0.19324"/>
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                              id="a19"
                              x3="2.819174"
                              y3="2.332745"
                              z3="-1.03866"/>
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                              id="a20"
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                              y3="-2.569379"
                              z3="-0.49396"/>
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                              y3="-2.273329"
                              z3="-2.20448"/>
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                              id="a22"
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                              y3="-1.249069"
                              z3="-1.342203"/>
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                              id="a23"
                              x3="-1.455245"
                              y3="-2.582081"
                              z3="-0.431814"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.189041"
                              y3="-2.284391"
                              z3="-2.155188"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.16233"
                              y3="-0.517689"
                              z3="1.493771"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.214823"
                              y3="-0.659926"
                              z3="1.203704"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.096161"
                              y3="-0.535547"
                              z3="1.624116"/>
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                              id="a28"
                              x3="-2.621485"
                              y3="-1.51062"
                              z3="1.804159"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.015894"
                              y3="-1.079582"
                              z3="0.600363"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.031991"
                              y3="-0.775171"
                              z3="1.49732"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.158712"
                              y3="-0.685645"
                              z3="1.378068"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.014987"
                              y3="0.055205"
                              z3="2.548544"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.874833"
                              y3="2.30872"
                              z3="-0.928623"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.261239"
                              y3="2.432887"
                              z3="0.804541"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.701865"
                              y3="-1.496577"
                              z3="1.689311"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.115486"
                              y3="0.069166"
                              z3="2.423034"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.274554"
                              y3="2.454797"
                              z3="0.677832"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287264"
                              y3="1.485126"
                              z3="-0.441067"/>
                     </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:-2.1978,.3232,.2784;-.0149,-1.065,-.9131;1.2024,-1.7594,-1.2262;-1.2381,-1.7705,-1.1745;-2.402,-.7846,-1.1815;-3.3865,-1.2798,-1.1991;-2.3205,-.134,-2.0677;2.356,-.763,-1.2811;2.2303,-.1115,-2.1615;2.204,.3396,.189;.0298,1.6604,1.8037;.046,2.3504,2.7328;.0059,.565,.4191;-.025,1.8437,-.8009;-.0461,2.6583,-1.6228;-3.2749,1.7588,-.0648;-4.3122,1.4536,-.2699;3.2572,1.7831,-.1932;2.8192,2.3327,-1.0387;1.4578,-2.5694,-.494;1.117,-2.2733,-2.2045;3.3433,-1.2491,-1.3422;-1.4552,-2.5821,-.4318;-1.189,-2.2844,-2.1552;3.1623,-.5177,1.4938;4.2148,-.6599,1.2037;-3.0962,-.5355,1.6241;-2.6215,-1.5106,1.8042;.0159,-1.0796,.6004;.032,-.7752,1.4973;-4.1587,-.6856,1.3781;-3.015,.0552,2.5485;-2.8748,2.3087,-.9286;-3.2612,2.4329,.8045;2.7019,-1.4966,1.6893;3.1155,.0692,2.423;3.2746,2.4548,.6778;4.2873,1.4851,-.4411;/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="-2.197796"
                              y3="0.323572"
                              z3="0.278724"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.014923"
                              y3="-1.064969"
                              z3="-0.912966"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.202095"
                              y3="-1.760772"
                              z3="-1.224449"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.238845"
                              y3="-1.768834"
                              z3="-1.175537"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401215"
                              y3="-0.781239"
                              z3="-1.183575"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386429"
                              y3="-1.274976"
                              z3="-1.204116"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.316747"
                              y3="-0.129282"
                              z3="-2.0685"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.356446"
                              y3="-0.765276"
                              z3="-1.279564"/>
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                              id="a9"
                              x3="2.232218"
                              y3="-0.114879"
                              z3="-2.160928"/>
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                              id="a10"
                              x3="2.204045"
                              y3="0.339567"
                              z3="0.188878"/>
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                              id="a11"
                              x3="0.031834"
                              y3="1.660651"
                              z3="1.803603"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.050259"
                              y3="2.3502"
                              z3="2.73307"/>
                        <atom elementType="Mn"
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                              y3="0.56525"
                              z3="0.419159"/>
                        <atom elementType="C"
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                              x3="-3.275488"
                              y3="1.759503"
                              z3="-0.061251"/>
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                              id="a17"
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                              z3="-0.266832"/>
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                              x3="3.2567"
                              y3="1.782855"
                              z3="-0.195689"/>
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                              id="a19"
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                              z3="-1.041914"/>
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                              id="a25"
                              x3="3.162654"
                              y3="-0.515107"
                              z3="1.495155"/>
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                              id="a26"
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                              y3="-0.658298"
                              z3="1.204998"/>
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                              y3="-0.538898"
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                              z3="1.800969"/>
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                              y3="-1.079848"
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                              z3="1.497562"/>
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                              id="a31"
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                              y3="-0.690102"
                              z3="1.374668"/>
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                              id="a32"
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                              y3="0.050361"
                              z3="2.547613"/>
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                              id="a33"
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                              y3="2.311286"
                              z3="-0.924073"/>
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                              id="a34"
                              x3="-3.261837"
                              y3="2.431766"
                              z3="0.809442"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.701942"
                              y3="-1.493392"
                              z3="1.693108"/>
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                              id="a36"
                              x3="3.116343"
                              y3="0.073894"
                              z3="2.423091"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.273844"
                              y3="2.455876"
                              z3="0.674352"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.286844"
                              y3="1.484892"
                              z3="-0.443134"/>
                     </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:-2.1978,.3236,.2787;-.0149,-1.065,-.913;1.2021,-1.7608,-1.2244;-1.2388,-1.7688,-1.1755;-2.4012,-.7812,-1.1836;-3.3864,-1.275,-1.2041;-2.3167,-.1293,-2.0685;2.3564,-.7653,-1.2796;2.2322,-.1149,-2.1609;2.204,.3396,.1889;.0318,1.6607,1.8036;.0503,2.3502,2.7331;.006,.5653,.4192;-.0257,1.8438,-.8009;-.0483,2.6549,-1.6263;-3.2755,1.7595,-.0613;-4.3127,1.4544,-.2668;3.2567,1.7829,-.1957;2.8184,2.331,-1.0419;1.4563,-2.57,-.491;1.1169,-2.2758,-2.2021;3.3435,-1.2522,-1.339;-1.4579,-2.5799,-.4329;-1.1896,-2.2831,-2.156;3.1627,-.5151,1.4952;4.215,-.6583,1.205;-3.0962,-.5389,1.6221;-2.6203,-1.5136,1.801;.0154,-1.0798,.5996;.0321,-.7749,1.4976;-4.1583,-.6901,1.3747;-3.0169,.0504,2.5476;-2.8758,2.3113,-.9241;-3.2618,2.4318,.8094;2.7019,-1.4934,1.6931;3.1163,.0739,2.4231;3.2738,2.4559,.6744;4.2868,1.4849,-.4431;/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="-2.197784"
                              y3="0.323382"
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                        <atom elementType="N"
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                              x3="-0.014918"
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                              z3="-0.912978"/>
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                              id="a3"
                              x3="1.202247"
                              y3="-1.760166"
                              z3="-1.225278"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.238457"
                              y3="-1.76964"
                              z3="-1.17509"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.401582"
                              y3="-0.782877"
                              z3="-1.182567"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.386473"
                              y3="-1.277313"
                              z3="-1.201719"/>
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                              id="a7"
                              x3="-2.31855"
                              y3="-0.131556"
                              z3="-2.068093"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.356193"
                              y3="-0.764204"
                              z3="-1.280303"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.231265"
                              y3="-0.113286"
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                              id="a10"
                              x3="2.204021"
                              y3="0.339585"
                              z3="0.188908"/>
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                              z3="0.419123"/>
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                              z3="-1.624141"/>
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                              x3="-3.275212"
                              y3="1.759149"
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                              id="a17"
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                              y3="1.78296"
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                              z3="-1.34051"/>
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                              id="a23"
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                              y3="-2.581077"
                              z3="-0.432508"/>
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                              id="a24"
                              x3="-1.189311"
                              y3="-2.28364"
                              z3="-2.155746"/>
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                              id="a25"
                              x3="3.16249"
                              y3="-0.516333"
                              z3="1.494485"/>
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                              id="a26"
                              x3="4.214904"
                              y3="-0.659065"
                              z3="1.204372"/>
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                              id="a27"
                              x3="-3.096166"
                              y3="-0.537285"
                              z3="1.623076"/>
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                              x3="-2.620854"
                              y3="-1.512149"
                              z3="1.802538"/>
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                              id="a29"
                              x3="0.015612"
                              y3="-1.079695"
                              z3="0.600086"/>
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                              id="a30"
                              x3="0.03209"
                              y3="-0.77501"
                              z3="1.49747"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.158477"
                              y3="-0.687969"
                              z3="1.376343"/>
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                              id="a32"
                              x3="-3.015939"
                              y3="0.052716"
                              z3="2.548065"/>
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                              id="a33"
                              x3="-2.875343"
                              y3="2.309996"
                              z3="-0.926314"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.261531"
                              y3="2.432301"
                              z3="0.807036"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.701903"
                              y3="-1.494911"
                              z3="1.691291"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.115921"
                              y3="0.071647"
                              z3="2.423052"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.274183"
                              y3="2.455361"
                              z3="0.675949"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287035"
                              y3="1.484968"
                              z3="-0.44219"/>
                     </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:-2.1978,.3234,.2786;-.0149,-1.065,-.913;1.2022,-1.7602,-1.2253;-1.2385,-1.7696,-1.1751;-2.4016,-.7829,-1.1826;-3.3865,-1.2773,-1.2017;-2.3186,-.1316,-2.0681;2.3562,-.7642,-1.2803;2.2313,-.1133,-2.1612;2.204,.3396,.1889;.0308,1.6605,1.8036;.0481,2.3504,2.7328;.0059,.5651,.4191;-.0254,1.8437,-.8009;-.047,2.6571,-1.6241;-3.2752,1.7591,-.063;-4.3125,1.454,-.2683;3.2569,1.783,-.1946;2.8188,2.3318,-1.0404;1.457,-2.5697,-.4924;1.1169,-2.2747,-2.2032;3.3434,-1.2507,-1.3405;-1.4566,-2.5811,-.4325;-1.1893,-2.2836,-2.1557;3.1625,-.5163,1.4945;4.2149,-.6591,1.2044;-3.0962,-.5373,1.6231;-2.6209,-1.5121,1.8025;.0156,-1.0797,.6001;.0321,-.775,1.4975;-4.1585,-.688,1.3763;-3.0159,.0527,2.5481;-2.8753,2.31,-.9263;-3.2615,2.4323,.807;2.7019,-1.4949,1.6913;3.1159,.0716,2.4231;3.2742,2.4554,.6759;4.287,1.485,-.4422;/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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                              y3="0.323296"
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                              x3="-0.01482"
                              y3="-1.064916"
                              z3="-0.912932"/>
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                              id="a3"
                              x3="1.202919"
                              y3="-1.757861"
                              z3="-1.228138"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.237621"
                              y3="-1.771664"
                              z3="-1.172771"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.402383"
                              y3="-0.786828"
                              z3="-1.179763"/>
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                              x3="-3.386421"
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                              z3="-2.067088"/>
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                              y3="-0.76036"
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                              x3="0.028436"
                              y3="1.660671"
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                        <atom elementType="O"
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                              y3="0.058795"
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                              z3="0.801098"/>
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                              y3="0.064477"
                              z3="2.423066"/>
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                              y3="2.453682"
                              z3="0.682077"/>
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                              id="a38"
                              x3="4.287829"
                              y3="1.485699"
                              z3="-0.438551"/>
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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:-2.1976,.3233,.2784;-.0148,-1.0649,-.9129;1.2029,-1.7579,-1.2281;-1.2376,-1.7717,-1.1728;-2.4024,-.7868,-1.1798;-3.3864,-1.2831,-1.1952;-2.323,-.1375,-2.0671;2.3556,-.7604,-1.2826;2.2284,-.1075,-2.1618;2.2041,.3398,.1894;.0284,1.6607,1.8037;.0431,2.35,2.7334;.0061,.5653,.4192;-.0245,1.8442,-.8006;-.0463,2.6545,-1.6268;-3.2744,1.7586,-.0673;-4.3116,1.4532,-.2724;3.2579,1.7836,-.1902;2.82,2.3349,-1.0347;1.4596,-2.5686,-.4972;1.1171,-2.2705,-2.207;3.3432,-1.2456,-1.3456;-1.4535,-2.5827,-.4292;-1.1889,-2.2865,-2.153;3.1621,-.5203,1.4925;4.2147,-.662,1.2024;-3.0962,-.5329,1.6255;-2.6226,-1.5083,1.8064;.0167,-1.0797,.5997;.0316,-.7748,1.4976;-4.1591,-.682,1.3803;-3.0138,.0588,2.5493;-2.8739,2.3072,-.9317;-3.2611,2.4338,.8011;2.7016,-1.4997,1.6859;3.1151,.0645,2.4231;3.2754,2.4537,.6821;4.2878,1.4857,-.4386;/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="2.356149"
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                              x3="2.204028"
                              y3="0.3396"
                              z3="0.188938"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.030685"
                              y3="1.660532"
                              z3="1.803607"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.047819"
                              y3="2.350406"
                              z3="2.732859"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.005942"
                              y3="0.565138"
                              z3="0.419133"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.025294"
                              y3="1.843726"
                              z3="-0.800886"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.046986"
                              y3="2.656874"
                              z3="-1.624326"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.275163"
                              y3="1.759113"
                              z3="-0.06323"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.312401"
                              y3="1.453913"
                              z3="-0.268567"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.2570"
                              y3="1.782999"
                              z3="-0.194305"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.818827"
                              y3="2.331991"
                              z3="-1.040072"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.45719"
                              y3="-2.56967"
                              z3="-0.492666"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.116914"
                              y3="-2.274415"
                              z3="-2.203411"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.343361"
                              y3="-1.250421"
                              z3="-1.340828"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.456453"
                              y3="-2.581193"
                              z3="-0.43233"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.189277"
                              y3="-2.283794"
                              z3="-2.155596"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.16247"
                              y3="-0.516578"
                              z3="1.494365"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.214892"
                              y3="-0.659241"
                              z3="1.204247"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.096171"
                              y3="-0.537023"
                              z3="1.623225"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.62096"
                              y3="-1.511923"
                              z3="1.802767"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.015674"
                              y3="-1.079696"
                              z3="0.600075"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.03208"
                              y3="-0.774977"
                              z3="1.497493"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.158517"
                              y3="-0.687612"
                              z3="1.376582"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.015809"
                              y3="0.053078"
                              z3="2.548139"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.875258"
                              y3="2.309827"
                              z3="-0.926641"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.261502"
                              y3="2.432394"
                              z3="0.806678"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.701889"
                              y3="-1.495201"
                              z3="1.690958"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.115874"
                              y3="0.071209"
                              z3="2.423053"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.274259"
                              y3="2.455259"
                              z3="0.67632"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.287083"
                              y3="1.485012"
                              z3="-0.441971"/>
                     </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:-2.1978,.3234,.2786;-.0149,-1.065,-.913;1.2023,-1.76,-1.2254;-1.2384,-1.7698,-1.175;-2.4016,-.7831,-1.1824;-3.3865,-1.2777,-1.2013;-2.3188,-.1319,-2.068;2.3561,-.764,-1.2804;2.2311,-.1129,-2.1612;2.204,.3396,.1889;.0307,1.6605,1.8036;.0478,2.3504,2.7329;.0059,.5651,.4191;-.0253,1.8437,-.8009;-.047,2.6569,-1.6243;-3.2752,1.7591,-.0632;-4.3124,1.4539,-.2686;3.257,1.783,-.1943;2.8188,2.332,-1.0401;1.4572,-2.5697,-.4927;1.1169,-2.2744,-2.2034;3.3434,-1.2504,-1.3408;-1.4565,-2.5812,-.4323;-1.1893,-2.2838,-2.1556;3.1625,-.5166,1.4944;4.2149,-.6592,1.2042;-3.0962,-.537,1.6232;-2.621,-1.5119,1.8028;.0157,-1.0797,.6001;.0321,-.775,1.4975;-4.1585,-.6876,1.3766;-3.0158,.0531,2.5481;-2.8753,2.3098,-.9266;-3.2615,2.4324,.8067;2.7019,-1.4952,1.691;3.1159,.0712,2.4231;3.2743,2.4553,.6763;4.2871,1.485,-.442;/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">-2431.339360887206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.338981769364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.338660295439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.338351928067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.338071551128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337821864802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337612176175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337438251183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337287886704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337210772801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337063291538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337128524259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337155995373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337103238762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337081165179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337089145921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337098190540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337095684315</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337097779347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337097406358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337097023679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337096942720</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337096465450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337097138283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337095716848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337097095781</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">0.788203 -0.151359 0.005974 0.006149 -0.184847 0.029342 0.038449 -0.185830 0.038357 0.791304 0.070013 -0.070517 -0.854170 0.060368 -0.074464 -0.217479 0.030933 -0.218019 0.043012 0.004141 0.022882 0.029125 0.003349 0.022588 -0.220017 0.029300 -0.221233 0.038307 0.084026 -0.057445 0.029336 0.043836 0.043104 0.045093 0.038008 0.043920 0.045441 0.030820</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">14.8840 7.4571 5.8784 5.8797 6.1336 0.9441 0.9261 6.1363 0.9265 14.8728 5.8488 8.1447 25.4287 5.8754 8.1513 6.1772 0.9361 6.1774 0.9099 0.9858 0.9673 0.9447 0.9863 0.9667 6.1691 0.9391 6.1696 0.9255 0.8001 1.1049 0.9390 0.9102 0.9098 0.9111 0.9253 0.9106 0.9110 0.9359</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">0.1160 -0.4571 0.1216 0.1203 -0.1336 0.0559 0.0739 -0.1363 0.0735 0.1272 0.1512 -0.1447 -0.4287 0.1246 -0.1513 -0.1772 0.0639 -0.1774 0.0901 0.0142 0.0327 0.0553 0.0137 0.0333 -0.1691 0.0609 -0.1696 0.0745 0.1999 -0.1049 0.0610 0.0898 0.0902 0.0889 0.0747 0.0894 0.0890 0.0641</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">4.1349 3.0958 3.9817 3.9814 3.8609 0.9832 0.9866 3.8578 0.9862 4.1449 3.7769 2.4619 6.7394 3.6846 2.4478 3.8911 0.9855 3.8919 1.0013 0.9799 0.9845 0.9832 0.9777 0.9835 3.8700 0.9865 3.8660 0.9991 0.9665 0.9502 0.9867 0.9862 1.0015 0.9864 1.0006 0.9863 0.9866 0.9854</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">4.1349 3.0958 3.9817 3.9814 3.8609 0.9832 0.9866 3.8578 0.9862 4.1449 3.7769 2.4619 6.7394 3.6846 2.4478 3.8911 0.9855 3.8919 1.0013 0.9799 0.9845 0.9832 0.9777 0.9835 3.8700 0.9865 3.8660 0.9991 0.9665 0.9502 0.9867 0.9862 1.0015 0.9864 1.0006 0.9863 0.9866 0.9854</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">0.9479 0.9552 1.0186 0.9861 1.0171 1.0170 0.5387 0.4515 1.0408 0.9386 0.9396 1.0433 0.9389 0.9395 0.9326 0.9338 0.9332 0.9477 0.9325 0.9613 1.0189 0.9889 2.2017 1.4712 0.2083 1.3930 0.1979 0.2347 0.5713 2.1708 0.9505 0.9550 0.9595 0.9549 0.9592 0.9505 0.9486 0.9571 0.9602 0.9580 0.9485 0.9601 0.2637</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">0.115954 -0.457116 0.121624 0.120341 -0.133566 0.055871 0.073901 -0.136277 0.073470 0.127159 0.151204 -0.144659 -0.428735 0.124592 -0.151285 -0.177222 0.063896 -0.177366 0.090109 0.014188 0.032675 0.055329 0.013716 0.033264 -0.169052 0.060933 -0.169592 0.074471 0.199949 -0.104915 0.061048 0.089767 0.090167 0.088945 0.074739 0.089438 0.088957 0.064077</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>
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                  <atom elementType="H"
                        id="a36"
                        x3="3.115886"
                        y3="0.071165"
                        z3="2.423048"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.274273"
                        y3="2.455246"
                        z3="0.676358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.287085"
                        y3="1.485011"
                        z3="-0.441955"/>
               </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:-2.1978,.3234,.2786;-.0149,-1.065,-.9129;1.2023,-1.76,-1.2255;-1.2384,-1.7698,-1.1749;-2.4016,-.7831,-1.1824;-3.3865,-1.2777,-1.2013;-2.3188,-.132,-2.068;2.3561,-.7639,-1.2805;2.231,-.1129,-2.1612;2.204,.3396,.1889;.0307,1.6605,1.8036;.0478,2.3504,2.7329;.0059,.5651,.4191;-.0253,1.8437,-.8009;-.047,2.6569,-1.6243;-3.2752,1.7591,-.0633;-4.3124,1.4539,-.2686;3.257,1.783,-.1943;2.8188,2.332,-1.04;1.4572,-2.5697,-.4927;1.1169,-2.2744,-2.2034;3.3434,-1.2504,-1.3409;-1.4564,-2.5812,-.4323;-1.1893,-2.2838,-2.1556;3.1625,-.5166,1.4944;4.2149,-.6593,1.2042;-3.0962,-.537,1.6232;-2.621,-1.5119,1.8028;.0157,-1.0797,.6001;.0321,-.775,1.4975;-4.1585,-.6876,1.3766;-3.0158,.0531,2.5481;-2.8753,2.3098,-.9267;-3.2615,2.4324,.8066;2.7019,-1.4952,1.6909;3.1159,.0712,2.423;3.2743,2.4552,.6764;4.2871,1.485,-.442;/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">-2431.28777497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2009.55431284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4440.84208781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7347.00931364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2906.16722583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4852.40837883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2421.12060386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00419937</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000003991600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000003991600</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000007983201</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-133.460233364917</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.804665919760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.264899284676</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051585916</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">-2431.33936089</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30640692</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01812583</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">-2431.01199559</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02095837</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30640692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32736530</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2431.01199559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2431.01105138</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">0.03180800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01568969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02045142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06794911</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2431.01105138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06794911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2431.07900049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26036040</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051581179</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051574778</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051566980</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051556442</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051548503</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051538042</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051531643</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051523576</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051519844</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051506411</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051511295</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051512999</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051509026</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051519902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051518021</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515537</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051516584</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515915</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051516932</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515442</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051517432</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051516294</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051515840</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051516257</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">-6414.7220 -2101.2743 -2101.2737 -746.0846 -638.7299 -638.6650 -638.6006 -523.6464 -523.4165 -390.4618 -280.3770 -280.2472 -279.0078 -279.0078 -278.6292 -278.6287 -278.6216 -278.6213 -278.5269 -278.5263 -180.3437 -180.3431 -129.7312 -129.7306 -129.7286 -129.7280 -129.6692 -129.6685 -86.0485 -54.8554 -54.6389 -54.4783 -30.0451 -29.8302 -24.5470 -22.0529 -21.4497 -20.6001 -19.4340 -19.4116 -19.4106 -17.1502 -16.6770 -15.1448 -14.9893 -14.6064 -14.3539 -13.9778 -13.2373 -12.8636 -12.6261 -12.3450 -12.2238 -12.1614 -12.0853 -11.9198 -11.7729 -11.6371 -11.6128 -11.5020 -11.4701 -11.4076 -11.3219 -11.1720 -11.1211 -10.7570 -10.5852 -10.1927 -10.0026 -9.6480 -9.5026 -9.1990 -8.8740 -8.3018 -7.9375 -7.2883 -6.4464 -5.9372 -5.6963 -4.8038 0.3142 0.6875 0.9397 1.2081 1.2459 1.4128 1.7192 1.7878 1.8594 2.1500 2.3545 2.4797 2.6837 2.7359 2.7869 2.8165 2.9831 3.2089 3.2199 3.5994 3.9183 3.9907 4.0567 4.1280 4.2624 4.3561 4.4631 4.6608 4.6893 4.8881 4.9033 5.0425 5.3334 5.5085 6.1507 6.6159 6.6770 7.8498 8.0151 8.6780 9.1661 9.6080 9.7362 9.7703 10.2587 10.6997 10.8968 10.9892 11.2552 11.4191 12.1536 12.2222 13.1281 13.4871 13.5887 13.9080 14.4556 14.6080 15.0609 15.1679 15.6777 15.6853 15.8828 15.8892 16.2661 16.4607 16.5150 16.8750 16.9249 17.0825 17.3921 17.4331 17.6872 17.7209 17.7903 17.9785 18.2324 18.2849 18.3200 18.4249 18.5439 18.7119 18.7425 18.8741 18.8768 19.0694 19.1405 19.3851 19.4128 19.4937 19.6524 19.7450 19.8383 19.9697 20.1191 20.3013 20.4012 20.5836 20.8804 20.9875 21.2833 21.4924 21.8748 21.8842 22.5964 22.9900 23.1974 23.2905 23.8296 24.1095 24.9271 25.7305 25.9059 26.1394 26.2774 27.2420 27.2818 27.6850 28.0409 28.1407 28.2926 28.7624 29.1074 29.6001 29.7505 30.6768 30.6886 30.9492 31.1584 31.7526 31.7610 32.1064 32.4653 32.9888 33.4995 33.7583 34.1789 34.5308 34.7885 35.5347 36.8437 37.4686 38.2775 39.1656 39.7392 40.2425 40.3587 40.5971 40.6441 41.0105 41.5019 41.5258 41.7325 41.9233 42.4590 42.5827 43.3720 44.1716 44.2216 44.9783 45.4409 45.5303 45.8283 46.6192 47.2338 47.2607 47.3725 47.5440 47.7915 47.8902 47.9446 48.1690 48.3419 48.4884 48.6690 49.0499 49.1157 49.2104 49.3889 49.5625 49.6335 50.1523 50.1946 50.7240 50.9914 51.0926 51.0958 51.6969 51.9741 52.0222 52.2872 52.9948 53.0553 53.2362 53.2721 53.3546 53.4182 53.6574 53.7614 53.8614 54.1354 54.2754 54.3349 54.8842 55.6384 56.1040 56.9866 57.2177 57.6806 58.7610 59.1137 60.3316 60.7645 60.8678 61.1090 61.3634 61.4284 61.4783 63.2959 63.8592 64.6923 66.0344 66.0975 66.4593 66.4973 66.5380 66.6527 66.6718 66.7302 66.9650 67.1421 67.7744 67.8037 68.4059 71.2423 71.3816 72.4887 72.5510 72.6875 72.8029 72.9121 72.9839 73.6854 73.7979 74.0217 74.3012 75.0336 75.3433 77.0221 78.0843 78.2121 79.3711 79.4069 79.7402 79.7483 80.1976 80.2772 80.2797 80.5213 81.0966 81.7151 81.8283 84.4393 84.7249 86.4902 86.5143 87.3933 87.8962 89.5073 91.5142 95.5949 96.7743 97.6945 98.3616 98.6402 99.0712 100.6129 108.4374 109.2874</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">0.124126 -0.511907 0.127241 0.127213 -0.126090 0.052417 0.072910 -0.126124 0.072954 0.124262 0.148459 -0.140825 -0.419255 0.146050 -0.141750 -0.180874 0.066476 -0.180815 0.090600 -0.001321 0.023229 0.052389 -0.001320 0.023208 -0.172950 0.064030 -0.172888 0.076314 0.179534 -0.044764 0.064053 0.087794 0.090638 0.088209 0.076313 0.087775 0.088226 0.066464</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">0.789896 -0.233567 -0.001884 -0.001892 -0.183818 0.026682 0.038803 -0.183797 0.038800 0.789796 0.063898 -0.067554 -0.827457 0.075964 -0.063317 -0.217309 0.032590 -0.217319 0.043559 -0.007721 0.017641 0.026656 -0.007725 0.017641 -0.220819 0.030921 -0.220825 0.038221 0.096503 0.006833 0.030921 0.043108 0.043537 0.044578 0.038208 0.043082 0.044575 0.032593</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 5.8728 5.8728 6.1261 0.9476 0.9271 6.1261 0.9270 14.8757 5.8515 8.1408 25.4193 5.8540 8.1418 6.1809 0.9335 6.1808 0.9094 1.0013 0.9768 0.9476 1.0013 0.9768 6.1729 0.9360 6.1729 0.9237 0.8205 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 0.1272 0.1272 -0.1261 0.0524 0.0729 -0.1261 0.0730 0.1243 0.1485 -0.1408 -0.4193 0.1460 -0.1418 -0.1809 0.0665 -0.1808 0.0906 -0.0013 0.0232 0.0524 -0.0013 0.0232 -0.1729 0.0640 -0.1729 0.0763 0.1795 -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 3.9824 3.9825 3.8581 0.9828 0.9876 3.8584 0.9876 4.1450 3.7501 2.4659 6.6873 3.6926 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 3.9824 3.9825 3.8581 0.9828 0.9876 3.8584 0.9876 4.1450 3.7501 2.4659 6.6873 3.6926 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">0.9522 0.9642 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 0.9602 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">-0.051516255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337097058111</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.02026 0.01990 -0.00035 -14.54274 13.60125 -0.94149 -3.86064 3.66661 -0.19403</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
