<?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="-2.198667"
                        y3="-0.211156"
                        z3="-0.117871"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.008405"
                        y3="-1.474276"
                        z3="-1.419865"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.192316"
                        y3="-2.223302"
                        z3="-1.62896"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.204619"
                        y3="-2.241996"
                        z3="-1.581889"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.405356"
                        y3="-1.303614"
                        z3="-1.580847"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.376881"
                        y3="-1.821808"
                        z3="-1.592201"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.340573"
                        y3="-0.646633"
                        z3="-2.463771"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.377304"
                        y3="-1.266232"
                        z3="-1.674198"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.267401"
                        y3="-0.609964"
                        z3="-2.553161"/>
                  <atom elementType="P"
                        id="a10"
                        x3="2.210935"
                        y3="-0.178064"
                        z3="-0.20296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.027055"
                        y3="1.123589"
                        z3="1.407703"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.040245"
                        y3="1.829777"
                        z3="2.325829"/>
                  <atom elementType="Mn"
                        id="a13"
                        x3="0.008162"
                        y3="0.010811"
                        z3="0.029986"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.026404"
                        y3="1.303118"
                        z3="-1.168266"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.050165"
                        y3="2.1247"
                        z3="-1.981252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.269873"
                        y3="1.234951"
                        z3="-0.439295"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.30707"
                        y3="0.930328"
                        z3="-0.645573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.248273"
                        y3="1.283551"
                        z3="-0.563052"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.811972"
                        y3="1.834027"
                        z3="-1.408838"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.395964"
                        y3="-3.007583"
                        z3="-0.844649"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.146925"
                        y3="-2.792422"
                        z3="-2.582114"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.355666"
                        y3="-1.769073"
                        z3="-1.724249"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.365155"
                        y3="-3.028808"
                        z3="-0.790176"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.187599"
                        y3="-2.810917"
                        z3="-2.536083"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.166742"
                        y3="-1.02293"
                        z3="1.113498"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.221462"
                        y3="-1.158825"
                        z3="0.830626"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.090621"
                        y3="-1.067306"
                        z3="1.235458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.618558"
                        y3="-2.043593"
                        z3="1.417292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.030217"
                        y3="-1.607718"
                        z3="0.555857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.041593"
                        y3="-1.23683"
                        z3="1.29127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.153373"
                        y3="-1.219067"
                        z3="0.993777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.009596"
                        y3="-0.471639"
                        z3="2.157508"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.874033"
                        y3="1.79034"
                        z3="-1.301605"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.256308"
                        y3="1.903744"
                        z3="0.434307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.716365"
                        y3="-2.00634"
                        z3="1.311225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.112874"
                        y3="-0.430003"
                        z3="2.039288"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.25867"
                        y3="1.951349"
                        z3="0.311359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.281076"
                        y3="0.993974"
                        z3="-0.809244"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
               </bondArray>
               <formula concise="C10H22MnNO2P2">
                  <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.998071</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1987,-.2112,-.1179;-.0084,-1.4743,-1.4199;1.1923,-2.2233,-1.629;-1.2046,-2.242,-1.5819;-2.4054,-1.3036,-1.5808;-3.3769,-1.8218,-1.5922;-2.3406,-.6466,-2.4638;2.3773,-1.2662,-1.6742;2.2674,-.61,-2.5532;2.2109,-.1781,-.203;.0271,1.1236,1.4077;.0402,1.8298,2.3258;.0082,.0108,.03;-.0264,1.3031,-1.1683;-.0502,2.1247,-1.9813;-3.2699,1.235,-.4393;-4.3071,.9303,-.6456;3.2483,1.2836,-.5631;2.812,1.834,-1.4088;1.396,-3.0076,-.8446;1.1469,-2.7924,-2.5821;3.3557,-1.7691,-1.7242;-1.3652,-3.0288,-.7902;-1.1876,-2.8109,-2.5361;3.1667,-1.0229,1.1135;4.2215,-1.1588,.8306;-3.0906,-1.0673,1.2355;-2.6186,-2.0436,1.4173;.0302,-1.6077,.5559;.0416,-1.2368,1.2913;-4.1534,-1.2191,.9938;-3.0096,-.4716,2.1575;-2.874,1.7903,-1.3016;-3.2563,1.9037,.4343;2.7164,-2.0063,1.3112;3.1129,-.43,2.0393;3.2587,1.9513,.3114;4.2811,.994,-.8092;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-4-minim_RCT_pbe0_preopt</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">2012.0912872305 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">7.335e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 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-minim_RCT_pbe0_preopt</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">2014.0282550959 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">7.477e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</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="-2.198642"
                              y3="-0.2110"
                              z3="-0.118641"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.008481"
                              y3="-1.469854"
                              z3="-1.421926"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.190488"
                              y3="-2.219692"
                              z3="-1.630468"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.202795"
                              y3="-2.238589"
                              z3="-1.58311"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.407418"
                              y3="-1.305181"
                              z3="-1.580465"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.376257"
                              y3="-1.829838"
                              z3="-1.585923"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.351692"
                              y3="-0.649844"
                              z3="-2.465064"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.379381"
                              y3="-1.267385"
                              z3="-1.674198"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.278329"
                              y3="-0.612411"
                              z3="-2.555034"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.21087"
                              y3="-0.177909"
                              z3="-0.203751"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.026868"
                              y3="1.133512"
                              z3="1.40064"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.039966"
                              y3="1.844532"
                              z3="2.315003"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.008105"
                              y3="0.014307"
                              z3="0.028339"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.026528"
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                              z3="-1.992414"/>
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                              z3="-0.435281"/>
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                              x3="-1.185571"
                              y3="-2.809735"
                              z3="-2.536078"/>
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                              x3="3.164809"
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                              z3="1.110829"/>
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                              x3="4.221611"
                              y3="-1.157469"
                              z3="0.83115"/>
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                              x3="-3.088847"
                              y3="-1.071809"
                              z3="1.232906"/>
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                              x3="-2.621156"
                              y3="-2.051881"
                              z3="1.405799"/>
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                              id="a29"
                              x3="0.030335"
                              y3="-1.601141"
                              z3="0.566112"/>
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                              id="a30"
                              x3="0.041727"
                              y3="-1.224449"
                              z3="1.298928"/>
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                              id="a31"
                              x3="-4.153698"
                              y3="-1.217134"
                              z3="0.994551"/>
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                              id="a32"
                              x3="-3.000973"
                              y3="-0.483031"
                              z3="2.158156"/>
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                              id="a33"
                              x3="-2.87587"
                              y3="1.791544"
                              z3="-1.298021"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.252146"
                              y3="1.90276"
                              z3="0.439139"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.718281"
                              y3="-2.014857"
                              z3="1.299358"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.10449"
                              y3="-0.44198"
                              z3="2.040134"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.25473"
                              y3="1.950122"
                              z3="0.316936"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.282415"
                              y3="0.995872"
                              z3="-0.801692"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1986,-.211,-.1186;-.0085,-1.4699,-1.4219;1.1905,-2.2197,-1.6305;-1.2028,-2.2386,-1.5831;-2.4074,-1.3052,-1.5805;-3.3763,-1.8298,-1.5859;-2.3517,-.6498,-2.4651;2.3794,-1.2674,-1.6742;2.2783,-.6124,-2.555;2.2109,-.1779,-.2038;.0269,1.1335,1.4006;.04,1.8445,2.315;.0081,.0143,.0283;-.0265,1.301,-1.1758;-.0503,2.1184,-1.9924;-3.2699,1.2355,-.4353;-4.3081,.9321,-.6384;3.2485,1.2842,-.5586;2.814,1.8356,-1.4048;1.388,-3.0018,-.8436;1.1449,-2.7908,-2.5825;3.3554,-1.7766,-1.7185;-1.3569,-3.023,-.7889;-1.1856,-2.8097,-2.5361;3.1648,-1.0278,1.1108;4.2216,-1.1575,.8312;-3.0888,-1.0718,1.2329;-2.6212,-2.0519,1.4058;.0303,-1.6011,.5661;.0417,-1.2244,1.2989;-4.1537,-1.2171,.9946;-3.001,-.483,2.1582;-2.8759,1.7915,-1.298;-3.2521,1.9028,.4391;2.7183,-2.0149,1.2994;3.1045,-.442,2.0401;3.2547,1.9501,.3169;4.2824,.9959,-.8017;/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="-2.19855"
                              y3="-0.212142"
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                              x3="-0.008667"
                              y3="-1.460184"
                              z3="-1.42669"/>
                        <atom elementType="C"
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                              x3="1.18751"
                              y3="-2.212962"
                              z3="-1.633702"/>
                        <atom elementType="C"
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                              x3="-1.200024"
                              y3="-2.231948"
                              z3="-1.586166"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.410839"
                              y3="-1.307491"
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                              y3="-1.841729"
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                              y3="-1.269476"
                              z3="-1.674716"/>
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                              y3="-0.61692"
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                              y3="-0.179039"
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                              x3="0.02664"
                              y3="1.147427"
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                        <atom elementType="O"
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                              x3="0.039561"
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                              z3="0.44707"/>
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                              y3="-0.45588"
                              z3="2.039664"/>
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                              y3="1.947049"
                              z3="0.325437"/>
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                              id="a38"
                              x3="4.281336"
                              y3="1.001249"
                              z3="-0.795023"/>
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1986,-.2121,-.1195;-.0087,-1.4602,-1.4267;1.1875,-2.213,-1.6337;-1.2,-2.2319,-1.5862;-2.4108,-1.3075,-1.5807;-3.3747,-1.8417,-1.5777;-2.3691,-.6549,-2.4679;2.3828,-1.2695,-1.6747;2.2957,-.6169,-2.5587;2.2108,-.179,-.2047;.0266,1.1474,1.3917;.0396,1.8672,2.2993;.0081,.0178,.0285;-.0267,1.2951,-1.1851;-.0507,2.1056,-2.008;-3.2671,1.2366,-.4301;-4.3068,.9375,-.632;3.2459,1.2852,-.5532;2.8107,1.8385,-1.3977;1.3747,-2.9931,-.8425;1.1418,-2.7866,-2.5844;3.3544,-1.7884,-1.7105;-1.3435,-3.014,-.7878;-1.1827,-2.8058,-2.5377;3.1637,-1.0354,1.1068;4.2209,-1.1629,.827;-3.0879,-1.0793,1.2289;-2.6221,-2.0616,1.3943;.0308,-1.5918,.59;.0421,-1.2041,1.316;-4.1532,-1.2223,.9904;-2.9984,-.4968,2.1577;-2.8721,1.7944,-1.2913;-3.2441,1.8999,.4471;2.7186,-2.0246,1.2877;3.1019,-.4559,2.0397;3.2471,1.947,.3254;4.2813,1.0012,-.795;/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="2.385766"
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                              id="a12"
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                        <atom elementType="Mn"
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                              z3="-1.704708"/>
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                              z3="-0.789241"/>
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                              y3="-2.801143"
                              z3="-2.540685"/>
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                              y3="-1.042231"
                              z3="1.103906"/>
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                              y3="-1.167891"
                              z3="0.823337"/>
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                              x3="-3.087967"
                              y3="-1.0861"
                              z3="1.226008"/>
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                              x3="-2.623727"
                              y3="-2.070216"
                              z3="1.385445"/>
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                              id="a29"
                              x3="0.031362"
                              y3="-1.58381"
                              z3="0.618598"/>
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                              id="a30"
                              x3="0.042596"
                              y3="-1.183118"
                              z3="1.335553"/>
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                              id="a31"
                              x3="-4.153359"
                              y3="-1.227193"
                              z3="0.986541"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.997969"
                              y3="-0.508877"
                              z3="2.157971"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.866845"
                              y3="1.796346"
                              z3="-1.28496"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.235607"
                              y3="1.89722"
                              z3="0.45431"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.719787"
                              y3="-2.033106"
                              z3="1.278849"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.101512"
                              y3="-0.467898"
                              z3="2.039919"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.238863"
                              y3="1.944217"
                              z3="0.333025"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.279637"
                              y3="1.007343"
                              z3="-0.78958"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1985,-.2144,-.1197;-.0089,-1.4503,-1.4326;1.1851,-2.207,-1.6375;-1.1979,-2.226,-1.5899;-2.4137,-1.309,-1.5813;-3.3736,-1.8503,-1.5719;-2.3829,-.6586,-2.4705;2.3858,-1.2709,-1.6755;2.3096,-.6203,-2.5619;2.2109,-.1813,-.205;.0264,1.1596,1.3833;.0391,1.889,2.2833;.0082,.0191,.0296;-.0268,1.2868,-1.1936;-.0511,2.0901,-2.0233;-3.2635,1.2374,-.4254;-4.3048,.9436,-.6267;3.2427,1.286,-.5483;2.8058,1.8404,-1.3912;1.3642,-2.9868,-.8438;1.1394,-2.7818,-2.5876;3.3536,-1.7971,-1.7047;-1.3332,-3.0075,-.7892;-1.1805,-2.8011,-2.5407;3.1636,-1.0422,1.1039;4.2209,-1.1679,.8233;-3.088,-1.0861,1.226;-2.6237,-2.0702,1.3854;.0314,-1.5838,.6186;.0426,-1.1831,1.3356;-4.1534,-1.2272,.9865;-2.998,-.5089,2.158;-2.8668,1.7963,-1.285;-3.2356,1.8972,.4543;2.7198,-2.0331,1.2788;3.1015,-.4679,2.0399;3.2389,1.9442,.333;4.2796,1.0073,-.7896;/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="-2.198643"
                              y3="-0.217319"
                              z3="-0.119357"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.009102"
                              y3="-1.441589"
                              z3="-1.4396"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.183323"
                              y3="-2.202354"
                              z3="-1.641932"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.196377"
                              y3="-2.221319"
                              z3="-1.594348"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.415869"
                              y3="-1.309463"
                              z3="-1.582016"/>
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                              y3="-1.855215"
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                        <atom elementType="H"
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                              x3="-2.392644"
                              y3="-0.659923"
                              z3="-2.47209"/>
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                              x3="2.387902"
                              y3="-1.271463"
                              z3="-1.676373"/>
                        <atom elementType="H"
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                              y3="-0.621608"
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                              y3="-0.184175"
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                              x3="0.026231"
                              y3="1.169948"
                              z3="1.374508"/>
                        <atom elementType="O"
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                              x3="0.038693"
                              y3="1.90998"
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                        <atom elementType="Mn"
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                              z3="0.030576"/>
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                              z3="0.984463"/>
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                              y3="-0.519412"
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                              y3="1.797299"
                              z3="-1.279086"/>
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                              y3="1.895003"
                              z3="0.461001"/>
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                              y3="-2.040558"
                              z3="1.272269"/>
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                              y3="-0.478247"
                              z3="2.041166"/>
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                              id="a37"
                              x3="3.231708"
                              y3="1.941894"
                              z3="0.339898"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.278479"
                              y3="1.012781"
                              z3="-0.783951"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1986,-.2173,-.1194;-.0091,-1.4416,-1.4396;1.1833,-2.2024,-1.6419;-1.1964,-2.2213,-1.5943;-2.4159,-1.3095,-1.582;-3.373,-1.8552,-1.5681;-2.3926,-.6599,-2.4721;2.3879,-1.2715,-1.6764;2.3195,-.6216,-2.5639;2.2111,-.1842,-.2047;.0262,1.1699,1.3745;.0387,1.91,2.266;.0083,.0184,.0306;-.0271,1.2765,-1.2023;-.0518,2.0723,-2.0389;-3.2606,1.2377,-.4205;-4.3034,.949,-.6212;3.24,1.2862,-.5434;2.8019,1.8412,-1.3853;1.357,-2.9834,-.8478;1.1378,-2.7769,-2.5921;3.3532,-1.8022,-1.7008;-1.3263,-3.0039,-.7935;-1.1791,-2.7963,-2.5452;3.164,-1.0481,1.1024;4.2213,-1.1714,.8215;-3.0884,-1.0921,1.2245;-2.6259,-2.0778,1.3789;.0321,-1.5772,.6494;.0431,-1.1615,1.3556;-4.1539,-1.2307,.9845;-2.9976,-.5194,2.1592;-2.8626,1.7973,-1.2791;-3.2282,1.895,.461;2.7216,-2.0406,1.2723;3.1011,-.4782,2.0412;3.2317,1.9419,.3399;4.2785,1.0128,-.784;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C"
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                              x3="-2.398297"
                              y3="-0.658593"
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                        <atom elementType="C"
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                              x3="2.389207"
                              y3="-1.27098"
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                              x3="0.026008"
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                              y3="1.930247"
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                        <atom elementType="Mn"
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                              x3="0.008346"
                              y3="0.016085"
                              z3="0.030615"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.027321"
                              y3="1.264664"
                              z3="-1.211652"/>
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                              id="a15"
                              x3="-0.052488"
                              y3="2.052979"
                              z3="-2.05533"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.258995"
                              y3="1.237352"
                              z3="-0.415153"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.303095"
                              y3="0.952554"
                              z3="-0.614596"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.238702"
                              y3="1.28584"
                              z3="-0.538121"/>
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                              id="a19"
                              x3="2.80057"
                              y3="1.84111"
                              z3="-1.379825"/>
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                              id="a20"
                              x3="1.352974"
                              y3="-2.982193"
                              z3="-0.854041"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.137129"
                              y3="-2.772217"
                              z3="-2.597869"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.353197"
                              y3="-1.803912"
                              z3="-1.698633"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.322674"
                              y3="-3.002609"
                              z3="-0.799886"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.178848"
                              y3="-2.791491"
                              z3="-2.551031"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.164166"
                              y3="-1.053224"
                              z3="1.102265"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.221886"
                              y3="-1.173688"
                              z3="0.821776"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.088606"
                              y3="-1.097306"
                              z3="1.224287"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.627721"
                              y3="-2.08455"
                              z3="1.374304"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.032935"
                              y3="-1.57198"
                              z3="0.680457"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.043701"
                              y3="-1.138787"
                              z3="1.374765"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.154465"
                              y3="-1.233023"
                              z3="0.98455"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.996233"
                              y3="-0.528402"
                              z3="2.161249"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.860871"
                              y3="1.797294"
                              z3="-1.273459"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.222986"
                              y3="1.89316"
                              z3="0.467444"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.723194"
                              y3="-2.047063"
                              z3="1.267773"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.099762"
                              y3="-0.487012"
                              z3="2.043192"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.226719"
                              y3="1.940017"
                              z3="0.346336"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.278504"
                              y3="1.016285"
                              z3="-0.777304"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1989,-.2205,-.1184;-.0093,-1.4347,-1.4474;1.1821,-2.199,-1.6468;-1.1955,-2.2179,-1.5992;-2.4172,-1.3088,-1.5828;-3.3728,-1.8567,-1.5661;-2.3983,-.6586,-2.4724;2.3892,-1.271,-1.6771;2.3254,-.6205,-2.5645;2.2115,-.1873,-.2039;.026,1.179,1.3646;.0382,1.9302,2.2467;.0083,.0161,.0306;-.0273,1.2647,-1.2117;-.0525,2.053,-2.0553;-3.259,1.2374,-.4152;-4.3031,.9526,-.6146;3.2387,1.2858,-.5381;2.8006,1.8411,-1.3798;1.353,-2.9822,-.854;1.1371,-2.7722,-2.5979;3.3532,-1.8039,-1.6986;-1.3227,-3.0026,-.7999;-1.1788,-2.7915,-2.551;3.1642,-1.0532,1.1023;4.2219,-1.1737,.8218;-3.0886,-1.0973,1.2243;-2.6277,-2.0846,1.3743;.0329,-1.572,.6805;.0437,-1.1388,1.3748;-4.1545,-1.233,.9846;-2.9962,-.5284,2.1612;-2.8609,1.7973,-1.2735;-3.223,1.8932,.4674;2.7232,-2.0471,1.2678;3.0998,-.487,2.0432;3.2267,1.94,.3463;4.2785,1.0163,-.7773;/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="-2.199169"
                              y3="-0.223188"
                              z3="-0.11702"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.009502"
                              y3="-1.43009"
                              z3="-1.454979"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.181464"
                              y3="-2.196571"
                              z3="-1.651333"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.195081"
                              y3="-2.215315"
                              z3="-1.603973"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.417731"
                              y3="-1.307078"
                              z3="-1.583739"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.373066"
                              y3="-1.85534"
                              z3="-1.566142"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.400452"
                              y3="-0.654732"
                              z3="-2.471845"/>
                        <atom elementType="C"
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                              x3="2.389789"
                              y3="-1.269523"
                              z3="-1.678001"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.327874"
                              y3="-0.617058"
                              z3="-2.56402"/>
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                              x3="2.211928"
                              y3="-0.190025"
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                              x3="0.02574"
                              y3="1.187976"
                              z3="1.352918"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.037607"
                              y3="1.950958"
                              z3="2.225085"/>
                        <atom elementType="Mn"
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                              y3="0.013306"
                              z3="0.029163"/>
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                              y3="1.236209"
                              z3="-0.408685"/>
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                              z3="-0.605789"/>
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                              id="a18"
                              x3="3.239413"
                              y3="1.284653"
                              z3="-0.531926"/>
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                              y3="1.840275"
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                              y3="-2.981811"
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                              y3="-2.768075"
                              z3="-2.603662"/>
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                              id="a24"
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                              y3="-2.787149"
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                              id="a25"
                              x3="3.163338"
                              y3="-1.058288"
                              z3="1.102798"/>
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                              id="a26"
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                              y3="-1.176006"
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                              y3="-1.102561"
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                              z3="1.391308"/>
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                              id="a31"
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                              y3="-1.235504"
                              z3="0.986429"/>
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                              id="a32"
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                              y3="-0.536935"
                              z3="2.163455"/>
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                              y3="1.796658"
                              z3="-1.267622"/>
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                              id="a34"
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                              y3="1.891331"
                              z3="0.474341"/>
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                              id="a35"
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                              y3="-2.053272"
                              z3="1.26423"/>
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                              id="a36"
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                              y3="-0.495243"
                              z3="2.045526"/>
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                              id="a37"
                              x3="3.224433"
                              y3="1.93827"
                              z3="0.352937"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.280231"
                              y3="1.016735"
                              z3="-0.768571"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,-.2232,-.117;-.0095,-1.4301,-1.455;1.1815,-2.1966,-1.6513;-1.1951,-2.2153,-1.604;-2.4177,-1.3071,-1.5837;-3.3731,-1.8553,-1.5661;-2.4005,-.6547,-2.4718;2.3898,-1.2695,-1.678;2.3279,-.6171,-2.564;2.2119,-.19,-.2026;.0257,1.188,1.3529;.0376,1.951,2.2251;.0084,.0133,.0292;-.0277,1.2526,-1.2224;-.0533,2.0333,-2.0731;-3.2594,1.2362,-.4087;-4.3044,.953,-.6058;3.2394,1.2847,-.5319;2.8033,1.8403,-1.3745;1.3511,-2.9818,-.8605;1.1377,-2.7681,-2.6037;3.3534,-1.803,-1.6983;-1.3213,-3.0021,-.8066;-1.1797,-2.7871,-2.557;3.1633,-1.0583,1.1028;4.2217,-1.176,.8239;-3.0877,-1.1026,1.2247;-2.628,-2.091,1.3706;.0338,-1.5668,.7098;.0442,-1.1144,1.3913;-4.1542,-1.2355,.9864;-2.9929,-.5369,2.1635;-2.8632,1.7967,-1.2676;-3.2206,1.8913,.4743;2.7234,-2.0533,1.2642;3.0965,-.4952,2.0455;3.2244,1.9383,.3529;4.2802,1.0167,-.7686;/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="-1.852121"
                              z3="-1.568618"/>
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                              id="a7"
                              x3="-2.399696"
                              y3="-0.649235"
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                        <atom elementType="C"
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                              x3="2.389808"
                              y3="-1.267316"
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                              y3="-0.191651"
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                        <atom elementType="C"
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                              x3="0.025411"
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                              y3="1.973096"
                              z3="2.201625"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.008412"
                              y3="0.012017"
                              z3="0.026093"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.028007"
                              y3="1.242137"
                              z3="-1.234834"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.05392"
                              y3="2.015237"
                              z3="-2.092212"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.261969"
                              y3="1.234353"
                              z3="-0.40094"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.307416"
                              y3="0.950131"
                              z3="-0.594256"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.242326"
                              y3="1.282748"
                              z3="-0.524753"/>
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                              id="a19"
                              x3="2.81066"
                              y3="1.839179"
                              z3="-1.36912"/>
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                              id="a20"
                              x3="1.350671"
                              y3="-2.980695"
                              z3="-0.864678"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.139159"
                              y3="-2.765279"
                              z3="-2.607697"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.353585"
                              y3="-1.80051"
                              z3="-1.700203"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.321393"
                              y3="-3.00082"
                              z3="-0.811219"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.181511"
                              y3="-2.783974"
                              z3="-2.561326"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.160558"
                              y3="-1.064129"
                              z3="1.103286"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.219824"
                              y3="-1.179919"
                              z3="0.827133"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.084819"
                              y3="-1.108751"
                              z3="1.224851"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.625259"
                              y3="-2.097949"
                              z3="1.366041"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.03457"
                              y3="-1.560094"
                              z3="0.734912"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.044502"
                              y3="-1.088596"
                              z3="1.403645"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.152049"
                              y3="-1.239827"
                              z3="0.989178"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.98712"
                              y3="-0.546502"
                              z3="2.165395"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.870206"
                              y3="1.795913"
                              z3="-1.261202"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.220703"
                              y3="1.889068"
                              z3="0.482263"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.720692"
                              y3="-2.059885"
                              z3="1.260197"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.090749"
                              y3="-0.50429"
                              z3="2.047747"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.224644"
                              y3="1.936268"
                              z3="0.360119"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.283838"
                              y3="1.013856"
                              z3="-0.757309"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1993,-.2248,-.1157;-.0096,-1.4278,-1.4606;1.1813,-2.1947,-1.6546;-1.1952,-2.2131,-1.6075;-2.4178,-1.3044,-1.5852;-3.3734,-1.8521,-1.5686;-2.3997,-.6492,-2.4712;2.3898,-1.2673,-1.6792;2.3275,-.6123,-2.5633;2.2122,-.1917,-.2014;.0254,1.1988,1.3395;.037,1.9731,2.2016;.0084,.012,.0261;-.028,1.2421,-1.2348;-.0539,2.0152,-2.0922;-3.262,1.2344,-.4009;-4.3074,.9501,-.5943;3.2423,1.2827,-.5248;2.8107,1.8392,-1.3691;1.3507,-2.9807,-.8647;1.1392,-2.7653,-2.6077;3.3536,-1.8005,-1.7002;-1.3214,-3.0008,-.8112;-1.1815,-2.784,-2.5613;3.1606,-1.0641,1.1033;4.2198,-1.1799,.8271;-3.0848,-1.1088,1.2249;-2.6253,-2.0979,1.366;.0346,-1.5601,.7349;.0445,-1.0886,1.4036;-4.152,-1.2398,.9892;-2.9871,-.5465,2.1654;-2.8702,1.7959,-1.2612;-3.2207,1.8891,.4823;2.7207,-2.0599,1.2602;3.0907,-.5043,2.0477;3.2246,1.9363,.3601;4.2838,1.0139,-.7573;/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="-2.199201"
                              y3="-0.225053"
                              z3="-0.11485"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.009657"
                              y3="-1.427375"
                              z3="-1.463281"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.181618"
                              y3="-2.193344"
                              z3="-1.655983"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.195732"
                              y3="-2.211484"
                              z3="-1.609318"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.417396"
                              y3="-1.30144"
                              z3="-1.586821"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.373734"
                              y3="-1.84815"
                              z3="-1.572879"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.396813"
                              y3="-0.643738"
                              z3="-2.470905"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.38943"
                              y3="-1.26502"
                              z3="-1.680402"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.32495"
                              y3="-0.607861"
                              z3="-2.562766"/>
                        <atom elementType="P"
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                              x3="2.212151"
                              y3="-0.191964"
                              z3="-0.200582"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.025086"
                              y3="1.210022"
                              z3="1.326813"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.036365"
                              y3="1.993301"
                              z3="2.180839"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.008363"
                              y3="0.01308"
                              z3="0.022143"/>
                        <atom elementType="C"
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                              x3="-0.028307"
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                        <atom elementType="O"
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                              y3="2.002554"
                              z3="-2.109411"/>
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                              x3="-3.266103"
                              y3="1.232116"
                              z3="-0.393398"/>
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                              id="a17"
                              x3="-4.311512"
                              y3="0.944861"
                              z3="-0.582497"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.246708"
                              y3="1.280454"
                              z3="-0.518049"/>
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                              y3="1.838165"
                              z3="-1.36442"/>
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                              id="a20"
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                              y3="-2.978789"
                              z3="-0.865597"/>
                        <atom elementType="H"
                              id="a21"
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                              y3="-2.764279"
                              z3="-2.609088"/>
                        <atom elementType="H"
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                              y3="-1.797409"
                              z3="-1.703646"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.322456"
                              y3="-2.998719"
                              z3="-0.812745"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.183498"
                              y3="-2.782427"
                              z3="-2.563198"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.156008"
                              y3="-1.069906"
                              z3="1.103654"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.216086"
                              y3="-1.185378"
                              z3="0.830515"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.080065"
                              y3="-1.115038"
                              z3="1.224727"/>
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                              x3="-2.619344"
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                              z3="1.361321"/>
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                              x3="0.035061"
                              y3="-1.552452"
                              z3="0.751262"/>
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                              x3="0.044538"
                              y3="-1.065847"
                              z3="1.409829"/>
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                              id="a31"
                              x3="-4.147958"
                              y3="-1.245939"
                              z3="0.991989"/>
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                              id="a32"
                              x3="-2.979904"
                              y3="-0.555804"
                              z3="2.166825"/>
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                              id="a33"
                              x3="-2.87988"
                              y3="1.795387"
                              z3="-1.255085"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.223086"
                              y3="1.886401"
                              z3="0.489998"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.71502"
                              y3="-2.065809"
                              z3="1.256321"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.083662"
                              y3="-0.512819"
                              z3="2.049568"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.227041"
                              y3="1.934009"
                              z3="0.366715"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.28846"
                              y3="1.008543"
                              z3="-0.746061"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1992,-.2251,-.1148;-.0097,-1.4274,-1.4633;1.1816,-2.1933,-1.656;-1.1957,-2.2115,-1.6093;-2.4174,-1.3014,-1.5868;-3.3737,-1.8481,-1.5729;-2.3968,-.6437,-2.4709;2.3894,-1.265,-1.6804;2.3249,-.6079,-2.5628;2.2122,-.192,-.2006;.0251,1.21,1.3268;.0364,1.9933,2.1808;.0084,.0131,.0221;-.0283,1.2356,-1.2467;-.0543,2.0026,-2.1094;-3.2661,1.2321,-.3934;-4.3115,.9449,-.5825;3.2467,1.2805,-.518;2.8206,1.8382,-1.3644;1.3512,-2.9788,-.8656;1.1409,-2.7643,-2.6091;3.3536,-1.7974,-1.7036;-1.3225,-2.9987,-.8127;-1.1835,-2.7824,-2.5632;3.156,-1.0699,1.1037;4.2161,-1.1854,.8305;-3.0801,-1.115,1.2247;-2.6193,-2.1043,1.3613;.0351,-1.5525,.7513;.0445,-1.0658,1.4098;-4.148,-1.2459,.992;-2.9799,-.5558,2.1668;-2.8799,1.7954,-1.2551;-3.2231,1.8864,.49;2.715,-2.0658,1.2563;3.0837,-.5128,2.0496;3.227,1.934,.3667;4.2885,1.0085,-.7461;/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="-2.198893"
                              y3="-0.224415"
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                              z3="-1.463358"/>
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                              x3="1.181832"
                              y3="-2.192759"
                              z3="-1.655896"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.19608"
                              y3="-2.210611"
                              z3="-1.609592"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.417022"
                              y3="-1.299706"
                              z3="-1.587816"/>
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                              id="a6"
                              x3="-3.373829"
                              y3="-1.845724"
                              z3="-1.576349"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.394112"
                              y3="-0.640652"
                              z3="-2.470868"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.389051"
                              y3="-1.263805"
                              z3="-1.681045"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.322496"
                              y3="-0.605572"
                              z3="-2.562483"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.211847"
                              y3="-0.191386"
                              z3="-0.200326"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.024911"
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                              z3="1.319911"/>
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                              y3="2.004127"
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                              y3="0.015378"
                              z3="0.019127"/>
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                              z3="-2.118125"/>
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                              x3="-3.269768"
                              y3="1.230246"
                              z3="-0.389178"/>
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                              x3="-4.314711"
                              y3="0.939717"
                              z3="-0.575876"/>
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                              id="a18"
                              x3="3.250454"
                              y3="1.278546"
                              z3="-0.514542"/>
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                              y3="1.837529"
                              z3="-1.361999"/>
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                              z3="-0.864473"/>
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                              y3="-2.764548"
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                              id="a22"
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                              y3="-1.795656"
                              z3="-1.706459"/>
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                              id="a23"
                              x3="-1.323221"
                              y3="-2.996962"
                              z3="-0.812171"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.184681"
                              y3="-2.782218"
                              z3="-2.563123"/>
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                              id="a25"
                              x3="3.151726"
                              y3="-1.073197"
                              z3="1.104184"/>
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                              id="a26"
                              x3="4.212163"
                              y3="-1.190056"
                              z3="0.832994"/>
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                              id="a27"
                              x3="-3.07559"
                              y3="-1.118767"
                              z3="1.224804"/>
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                              id="a28"
                              x3="-2.612932"
                              y3="-2.107444"
                              z3="1.359045"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.035165"
                              y3="-1.547397"
                              z3="0.755189"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.04433"
                              y3="-1.053753"
                              z3="1.409172"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.143729"
                              y3="-1.251182"
                              z3="0.994002"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.97458"
                              y3="-0.560765"
                              z3="2.167545"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.887429"
                              y3="1.795129"
                              z3="-1.251561"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.226543"
                              y3="1.884139"
                              z3="0.494465"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.708904"
                              y3="-2.068561"
                              z3="1.254878"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.078472"
                              y3="-0.517085"
                              z3="2.050605"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.230508"
                              y3="1.932085"
                              z3="0.370193"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.291906"
                              y3="1.003353"
                              z3="-0.739998"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1989,-.2244,-.1146;-.0096,-1.4279,-1.4634;1.1818,-2.1928,-1.6559;-1.1961,-2.2106,-1.6096;-2.417,-1.2997,-1.5878;-3.3738,-1.8457,-1.5763;-2.3941,-.6407,-2.4709;2.3891,-1.2638,-1.681;2.3225,-.6056,-2.5625;2.2118,-.1914,-.2003;.0249,1.2171,1.3199;.0361,2.0041,2.1704;.0083,.0154,.0191;-.0284,1.2349,-1.2532;-.0543,1.9992,-2.1181;-3.2698,1.2302,-.3892;-4.3147,.9397,-.5759;3.2505,1.2785,-.5145;2.8281,1.8375,-1.362;1.3516,-2.9772,-.8645;1.142,-2.7645,-2.6086;3.3536,-1.7957,-1.7065;-1.3232,-2.997,-.8122;-1.1847,-2.7822,-2.5631;3.1517,-1.0732,1.1042;4.2122,-1.1901,.833;-3.0756,-1.1188,1.2248;-2.6129,-2.1074,1.359;.0352,-1.5474,.7552;.0443,-1.0538,1.4092;-4.1437,-1.2512,.994;-2.9746,-.5608,2.1675;-2.8874,1.7951,-1.2516;-3.2265,1.8841,.4945;2.7089,-2.0686,1.2549;3.0785,-.5171,2.0506;3.2305,1.9321,.3702;4.2919,1.0034,-.74;/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="-2.198464"
                              y3="-0.223615"
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                        <atom elementType="N"
                              id="a2"
                              x3="-0.009625"
                              y3="-1.42795"
                              z3="-1.462874"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.181764"
                              y3="-2.192387"
                              z3="-1.655501"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.1961"
                              y3="-2.210023"
                              z3="-1.609491"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.416877"
                              y3="-1.2991"
                              z3="-1.58816"/>
                        <atom elementType="H"
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                              x3="-3.373768"
                              y3="-1.845037"
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                        <atom elementType="H"
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                              x3="-2.392696"
                              y3="-0.639534"
                              z3="-2.470841"/>
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                              x3="2.388917"
                              y3="-1.263566"
                              z3="-1.681132"/>
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                              y3="-0.604995"
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                              x3="0.024857"
                              y3="1.220776"
                              z3="1.31708"/>
                        <atom elementType="O"
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                              x3="0.036006"
                              y3="2.008537"
                              z3="2.166894"/>
                        <atom elementType="Mn"
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                              y3="0.017947"
                              z3="0.01699"/>
                        <atom elementType="C"
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                              x3="3.253373"
                              y3="1.276881"
                              z3="-0.513337"/>
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                              y3="1.837022"
                              z3="-1.361109"/>
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                              x3="3.147912"
                              y3="-1.074627"
                              z3="1.105083"/>
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                              y3="-1.193728"
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                              y3="-1.255275"
                              z3="0.995711"/>
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                              x3="-2.970774"
                              y3="-0.562487"
                              z3="2.168056"/>
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                              y3="1.794857"
                              z3="-1.24993"/>
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                              id="a34"
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                              y3="1.882127"
                              z3="0.496496"/>
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                              y3="-2.069107"
                              z3="1.255419"/>
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                              y3="-0.518243"
                              z3="2.051348"/>
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                              id="a37"
                              x3="3.234246"
                              y3="1.93031"
                              z3="0.371478"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294253"
                              y3="0.998814"
                              z3="-0.737893"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1985,-.2236,-.1148;-.0096,-1.428,-1.4629;1.1818,-2.1924,-1.6555;-1.1961,-2.21,-1.6095;-2.4169,-1.2991,-1.5882;-3.3738,-1.845,-1.5783;-2.3927,-.6395,-2.4708;2.3889,-1.2636,-1.6811;2.3212,-.605,-2.5623;2.2114,-.1906,-.2004;.0249,1.2208,1.3171;.036,2.0085,2.1669;.0082,.0179,.017;-.0285,1.2375,-1.256;-.054,2.0017,-2.121;-3.2727,1.2286,-.3874;-4.317,.9352,-.5732;3.2534,1.2769,-.5133;2.8332,1.837,-1.3611;1.3511,-2.976,-.8631;1.1424,-2.765,-2.6077;3.3534,-1.7954,-1.708;-1.323,-2.9957,-.8113;-1.1851,-2.7823,-2.5626;3.1479,-1.0746,1.1051;4.2084,-1.1937,.8351;-3.0716,-1.1205,1.2253;-2.6068,-2.1083,1.3589;.0351,-1.5444,.7525;.044,-1.0481,1.405;-4.1397,-1.2553,.9957;-2.9708,-.5625,2.1681;-2.8927,1.7949,-1.2499;-3.2302,1.8821,.4965;2.703,-2.0691,1.2554;3.0748,-.5182,2.0513;3.2342,1.9303,.3715;4.2943,.9988,-.7379;/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="a7"
                              x3="-2.393322"
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                              z3="-2.470759"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.389132"
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                              x3="2.211048"
                              y3="-0.1904"
                              z3="-0.200724"/>
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                              y3="-2.782181"
                              z3="-2.56261"/>
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                              y3="-1.074468"
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                              z3="0.836287"/>
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                              y3="-1.120481"
                              z3="1.22603"/>
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                              y3="-2.107638"
                              z3="1.359874"/>
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                              y3="-1.54363"
                              z3="0.748626"/>
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                              x3="0.043714"
                              y3="-1.04734"
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                              y3="-1.256668"
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                              z3="-1.250032"/>
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                              x3="-3.232129"
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                              z3="0.496342"/>
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                              id="a35"
                              x3="2.70007"
                              y3="-2.068391"
                              z3="1.256758"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.073265"
                              y3="-0.517381"
                              z3="2.051808"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.236169"
                              y3="1.929335"
                              z3="0.371094"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294945"
                              y3="0.996845"
                              z3="-0.738705"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1981,-.2234,-.1151;-.0096,-1.4272,-1.4631;1.1815,-2.1921,-1.6555;-1.1958,-2.2097,-1.6096;-2.4171,-1.2995,-1.5879;-3.3737,-1.8459,-1.5781;-2.3933,-.6401,-2.4708;2.3891,-1.2641,-1.6808;2.3219,-.6057,-2.5622;2.211,-.1904,-.2007;.0249,1.2211,1.3175;.0361,2.0079,2.1682;.0082,.0193,.0163;-.0284,1.2405,-1.2556;-.0537,2.0057,-2.1196;-3.2738,1.2277,-.3877;-4.3178,.9332,-.5738;3.2544,1.276,-.5138;2.8345,1.8367,-1.3614;1.35,-2.9757,-.8628;1.1422,-2.765,-2.6075;3.3533,-1.7964,-1.7076;-1.322,-2.9954,-.8112;-1.1849,-2.7822,-2.5626;3.146,-1.0745,1.1059;4.2065,-1.195,.8363;-3.0696,-1.1205,1.226;-2.6037,-2.1076,1.3599;.035,-1.5436,.7486;.0437,-1.0473,1.4012;-4.1377,-1.2567,.9968;-2.9692,-.5618,2.1684;-2.8942,1.7945,-1.25;-3.2321,1.8811,.4963;2.7001,-2.0684,1.2568;3.0733,-.5174,2.0518;3.2362,1.9293,.3711;4.2949,.9968,-.7387;/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="-0.223486"
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                        <atom elementType="C"
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                              x3="1.181077"
                              y3="-2.191849"
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                        <atom elementType="C"
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                              x3="-1.195489"
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                              x3="-2.417451"
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                              z3="0.370339"/>
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                              y3="0.996176"
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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 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 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,-.2235,-.1154;-.0097,-1.426,-1.464;1.1811,-2.1918,-1.6559;-1.1955,-2.2094,-1.6101;-2.4175,-1.3002,-1.5875;-3.3736,-1.8474,-1.5768;-2.395,-.6412,-2.4707;2.3895,-1.2648,-1.6804;2.3236,-.6067,-2.5621;2.2108,-.1905,-.201;.025,1.2204,1.3186;.0362,2.0061,2.1703;.0082,.0199,.0161;-.0283,1.2429,-1.2545;-.0535,2.0093,-2.1174;-3.2741,1.2272,-.3885;-4.3179,.9326,-.575;3.2547,1.2755,-.5146;2.8345,1.8363,-1.362;1.3485,-2.9758,-.8632;1.1417,-2.7647,-2.6079;3.3533,-1.7979,-1.7064;-1.3205,-2.9954,-.8117;-1.1845,-2.7818,-2.5631;3.1449,-1.0739,1.1067;4.2054,-1.1951,.8373;-3.0685,-1.12,1.2267;-2.6022,-2.1069,1.3609;.035,-1.5435,.7458;.0435,-1.0472,1.3986;-4.1366,-1.2568,.9978;-2.9682,-.5608,2.1689;-2.8942,1.7941,-1.2507;-3.2328,1.8805,.4956;2.6986,-2.0676,1.2579;3.0723,-.5163,2.0522;3.2369,1.9288,.3703;4.295,.9962,-.74;/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="-0.190823"
                              z3="-0.201238"/>
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                              y3="1.219707"
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                              y3="0.019859"
                              z3="0.016252"/>
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                              z3="-2.116197"/>
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                              x3="-3.27386"
                              y3="1.22703"
                              z3="-0.389029"/>
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                              x3="-4.317799"
                              y3="0.932812"
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                              x3="3.254401"
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                              z3="-1.362361"/>
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                              z3="-1.705125"/>
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                              id="a23"
                              x3="-1.319456"
                              y3="-2.995563"
                              z3="-0.812298"/>
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                              id="a24"
                              x3="-1.184215"
                              y3="-2.7816"
                              z3="-2.563571"/>
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                              id="a25"
                              x3="3.144616"
                              y3="-1.073655"
                              z3="1.107027"/>
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                              id="a26"
                              x3="4.205129"
                              y3="-1.1947"
                              z3="0.837871"/>
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                              id="a27"
                              x3="-3.068241"
                              y3="-1.119642"
                              z3="1.227094"/>
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                              id="a28"
                              x3="-2.602061"
                              y3="-2.106655"
                              z3="1.361271"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.03508"
                              y3="-1.543302"
                              z3="0.745263"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.043319"
                              y3="-1.046508"
                              z3="1.397822"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.136319"
                              y3="-1.256302"
                              z3="0.998368"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.967589"
                              y3="-0.560404"
                              z3="2.169113"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.893695"
                              y3="1.793748"
                              z3="-1.251172"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.232346"
                              y3="1.880476"
                              z3="0.495029"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698408"
                              y3="-2.067416"
                              z3="1.258214"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.071656"
                              y3="-0.515951"
                              z3="2.052504"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.236428"
                              y3="1.928678"
                              z3="0.369899"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294855"
                              y3="0.996447"
                              z3="-0.740438"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 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,-.2238,-.1156;-.0097,-1.4251,-1.4651;1.1808,-2.1917,-1.6564;-1.1953,-2.2093,-1.6105;-2.4177,-1.3008,-1.5872;-3.3736,-1.8484,-1.5755;-2.3966,-.6421,-2.4707;2.3898,-1.2652,-1.6802;2.3251,-.6075,-2.5622;2.2106,-.1908,-.2012;.025,1.2197,1.3193;.0363,2.0049,2.1714;.0082,.0199,.0163;-.0283,1.2438,-1.2539;-.0534,2.0108,-2.1162;-3.2739,1.227,-.389;-4.3178,.9328,-.5755;3.2544,1.2754,-.5151;2.834,1.836,-1.3624;1.3474,-2.9758,-.8638;1.1414,-2.7644,-2.6085;3.3533,-1.7988,-1.7051;-1.3195,-2.9956,-.8123;-1.1842,-2.7816,-2.5636;3.1446,-1.0737,1.107;4.2051,-1.1947,.8379;-3.0682,-1.1196,1.2271;-2.6021,-2.1067,1.3613;.0351,-1.5433,.7453;.0433,-1.0465,1.3978;-4.1363,-1.2563,.9984;-2.9676,-.5604,2.1691;-2.8937,1.7937,-1.2512;-3.2323,1.8805,.495;2.6984,-2.0674,1.2582;3.0717,-.516,2.0525;3.2364,1.9287,.3699;4.2949,.9964,-.7404;/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="-2.19768"
                              y3="-0.224045"
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                        <atom elementType="N"
                              id="a2"
                              x3="-0.009746"
                              y3="-1.42474"
                              z3="-1.465875"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.180786"
                              y3="-2.191636"
                              z3="-1.656709"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.195229"
                              y3="-2.209282"
                              z3="-1.610763"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.417872"
                              y3="-1.301006"
                              z3="-1.587166"/>
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                              x3="-3.373564"
                              y3="-1.848887"
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                              x3="-2.397453"
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                              z3="-2.47076"/>
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                              x3="2.389927"
                              y3="-1.265424"
                              z3="-1.6802"/>
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                              y3="-0.191055"
                              z3="-0.201339"/>
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                              x3="0.025051"
                              y3="1.219447"
                              z3="1.319396"/>
                        <atom elementType="O"
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                              x3="0.036323"
                              y3="2.004551"
                              z3="2.171633"/>
                        <atom elementType="Mn"
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                              x3="0.008171"
                              y3="0.019671"
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                              z3="-0.389119"/>
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                              x3="3.144623"
                              y3="-1.073671"
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                              y3="-1.255864"
                              z3="0.998583"/>
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                              z3="-1.251415"/>
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                              y3="1.88064"
                              z3="0.494841"/>
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                              y3="-2.067609"
                              z3="1.257904"/>
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                              y3="-0.51617"
                              z3="2.052574"/>
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                              id="a37"
                              x3="3.235624"
                              y3="1.92882"
                              z3="0.36981"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294694"
                              y3="0.996975"
                              z3="-0.740193"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 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,-.224,-.1157;-.0097,-1.4247,-1.4659;1.1808,-2.1916,-1.6567;-1.1952,-2.2093,-1.6108;-2.4179,-1.301,-1.5872;-3.3736,-1.8489,-1.5747;-2.3975,-.6425,-2.4708;2.3899,-1.2654,-1.6802;2.3259,-.6078,-2.5624;2.2106,-.1911,-.2013;.0251,1.2194,1.3194;.0363,2.0046,2.1716;.0082,.0197,.0164;-.0283,1.2439,-1.2537;-.0533,2.011,-2.1159;-3.2735,1.2271,-.3891;-4.3176,.9333,-.5753;3.2541,1.2754,-.5151;2.8336,1.8359,-1.3625;1.347,-2.9759,-.8641;1.1414,-2.7644,-2.6088;3.3533,-1.7992,-1.7044;-1.319,-2.9956,-.8125;-1.1842,-2.7816,-2.5638;3.1446,-1.0737,1.107;4.2052,-1.1943,.8381;-3.0683,-1.1196,1.2271;-2.6024,-2.1068,1.361;.0352,-1.5429,.7457;.0432,-1.0455,1.398;-4.1364,-1.2559,.9986;-2.9672,-.5606,2.1692;-2.8933,1.7935,-1.2514;-3.2316,1.8806,.4948;2.6987,-2.0676,1.2579;3.0713,-.5162,2.0526;3.2356,1.9288,.3698;4.2947,.997,-.7402;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.224179"
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                        <atom elementType="C"
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                              id="a7"
                              x3="-2.397793"
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                              z3="-2.47092"/>
                        <atom elementType="C"
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                              x3="2.389922"
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                        <atom elementType="H"
                              id="a9"
                              x3="2.326257"
                              y3="-0.607997"
                              z3="-2.562573"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.210535"
                              y3="-0.191173"
                              z3="-0.201381"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.025081"
                              y3="1.219401"
                              z3="1.319329"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.036372"
                              y3="2.004464"
                              z3="2.171612"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.008171"
                              y3="0.019508"
                              z3="0.016523"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.028267"
                              y3="1.243647"
                              z3="-1.253887"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.053306"
                              y3="2.010804"
                              z3="-2.116064"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.273205"
                              y3="1.227213"
                              z3="-0.38902"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.317479"
                              y3="0.933795"
                              z3="-0.574854"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.253759"
                              y3="1.275588"
                              z3="-0.514945"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.8334"
                              y3="1.83582"
                              z3="-1.362557"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.346891"
                              y3="-2.975781"
                              z3="-0.8641"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.141502"
                              y3="-2.764478"
                              z3="-2.608844"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.353354"
                              y3="-1.799248"
                              z3="-1.704001"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.318878"
                              y3="-2.995514"
                              z3="-0.812459"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.184281"
                              y3="-2.781762"
                              z3="-2.563835"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.144739"
                              y3="-1.073831"
                              z3="1.106817"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.205427"
                              y3="-1.194113"
                              z3="0.838021"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.068421"
                              y3="-1.11976"
                              z3="1.226947"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.602762"
                              y3="-2.107094"
                              z3="1.360647"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.035339"
                              y3="-1.542427"
                              z3="0.746297"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.043041"
                              y3="-1.044496"
                              z3="1.39839"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.13666"
                              y3="-1.255662"
                              z3="0.998539"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.967068"
                              y3="-0.56089"
                              z3="2.169107"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.893075"
                              y3="1.79348"
                              z3="-1.251476"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.230817"
                              y3="1.880848"
                              z3="0.494861"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.699016"
                              y3="-2.067909"
                              z3="1.257418"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.07105"
                              y3="-0.516568"
                              z3="2.052496"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.234865"
                              y3="1.929017"
                              z3="0.369901"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.294565"
                              y3="0.997458"
                              z3="-0.739709"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 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,-.2242,-.1157;-.0098,-1.4248,-1.4663;1.1808,-2.1917,-1.6568;-1.1953,-2.2094,-1.6108;-2.4179,-1.3011,-1.5872;-3.3736,-1.8489,-1.5742;-2.3978,-.6427,-2.4709;2.3899,-1.2654,-1.6803;2.3263,-.608,-2.5626;2.2105,-.1912,-.2014;.0251,1.2194,1.3193;.0364,2.0045,2.1716;.0082,.0195,.0165;-.0283,1.2436,-1.2539;-.0533,2.0108,-2.1161;-3.2732,1.2272,-.389;-4.3175,.9338,-.5749;3.2538,1.2756,-.5149;2.8334,1.8358,-1.3626;1.3469,-2.9758,-.8641;1.1415,-2.7645,-2.6088;3.3534,-1.7992,-1.704;-1.3189,-2.9955,-.8125;-1.1843,-2.7818,-2.5638;3.1447,-1.0738,1.1068;4.2054,-1.1941,.838;-3.0684,-1.1198,1.2269;-2.6028,-2.1071,1.3606;.0353,-1.5424,.7463;.043,-1.0445,1.3984;-4.1367,-1.2557,.9985;-2.9671,-.5609,2.1691;-2.8931,1.7935,-1.2515;-3.2308,1.8808,.4949;2.699,-2.0679,1.2574;3.0711,-.5166,2.0525;3.2349,1.929,.3699;4.2946,.9975,-.7397;/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">-2431.341322990042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.341490775310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.341731681716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.341922109799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.342078416257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.342203430407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.342287786174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.342333822007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.342355441384</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.342366012181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.342372586932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.342375688375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.342377647420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.342378594236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.342378992327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.342379156416</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">0.788406 -0.272057 -0.008046 -0.008040 -0.183690 0.025744 0.038997 -0.183674 0.038989 0.788322 0.048832 -0.069028 -0.819296 0.092907 -0.055860 -0.217255 0.033323 -0.217269 0.043704 -0.018221 0.012155 0.025725 -0.018229 0.012160 -0.221987 0.032317 -0.221991 0.037038 0.101858 0.075751 0.032321 0.042118 0.043685 0.043924 0.037025 0.042089 0.043925 0.033327</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">14.8732 7.5083 5.8689 5.8690 6.1184 0.9494 0.9282 6.1186 0.9282 14.8730 5.8672 8.1402 25.4384 5.8269 8.1356 6.1822 0.9324 6.1821 0.9086 1.0168 0.9854 0.9494 1.0168 0.9854 6.1777 0.9328 6.1777 0.9261 0.8859 0.9459 0.9328 0.9133 0.9085 0.9124 0.9261 0.9133 0.9124 0.9324</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">0.1268 -0.5083 0.1311 0.1310 -0.1184 0.0506 0.0718 -0.1186 0.0718 0.1270 0.1328 -0.1402 -0.4384 0.1731 -0.1356 -0.1822 0.0676 -0.1821 0.0914 -0.0168 0.0146 0.0506 -0.0168 0.0146 -0.1777 0.0672 -0.1777 0.0739 0.1141 0.0541 0.0672 0.0867 0.0915 0.0876 0.0739 0.0867 0.0876 0.0676</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">4.1537 3.0347 3.9662 3.9663 3.8592 0.9829 0.9903 3.8595 0.9903 4.1533 3.7252 2.4663 6.7102 3.6892 2.4719 3.8962 0.9856 3.8963 0.9973 0.9736 0.9766 0.9829 0.9736 0.9766 3.8740 0.9874 3.8741 0.9996 0.9699 0.9755 0.9874 0.9853 0.9975 0.9859 0.9996 0.9853 0.9859 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">4.1537 3.0347 3.9662 3.9663 3.8592 0.9829 0.9903 3.8595 0.9903 4.1533 3.7252 2.4663 6.7102 3.6892 2.4719 3.8962 0.9856 3.8963 0.9973 0.9736 0.9766 0.9829 0.9736 0.9766 3.8740 0.9874 3.8741 0.9996 0.9699 0.9755 0.9874 0.9853 0.9975 0.9859 0.9996 0.9853 0.9859 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="42">0.9569 0.9691 1.0204 0.9936 1.0500 1.0499 0.7304 1.0347 0.9072 0.9256 1.0347 0.9072 0.9256 0.9322 0.9291 0.9291 0.9571 0.9322 0.9688 1.0203 0.9935 2.2013 1.4539 0.2210 1.3662 0.1870 0.2882 0.3080 2.2071 0.9512 0.9562 0.9600 0.9563 0.9600 0.9512 0.9491 0.9561 0.9601 0.9561 0.9491 0.9601 0.6060</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 4 0 12 0 15 0 26 1 2 1 3 1 12 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">0.126805 -0.508330 0.131094 0.131046 -0.118436 0.050616 0.071754 -0.118592 0.071801 0.127007 0.132785 -0.140232 -0.438378 0.173134 -0.135616 -0.182166 0.067576 -0.182107 0.091406 -0.016802 0.014647 0.050602 -0.016791 0.014644 -0.177731 0.067181 -0.177655 0.073864 0.114064 0.054108 0.067211 0.086730 0.091454 0.087568 0.073884 0.086702 0.087588 0.067566</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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                        x3="3.071105"
                        y3="-0.51686"
                        z3="2.052326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.234405"
                        y3="1.929163"
                        z3="0.370038"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.294457"
                        y3="0.997752"
                        z3="-0.739348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a27 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,-.2242,-.1157;-.0098,-1.425,-1.4665;1.1809,-2.1918,-1.6568;-1.1953,-2.2095,-1.6107;-2.4178,-1.301,-1.5873;-3.3736,-1.8488,-1.5742;-2.3977,-.6428,-2.4711;2.3898,-1.2654,-1.6804;2.3261,-.608,-2.5627;2.2105,-.1912,-.2014;.0251,1.2194,1.3193;.0364,2.0043,2.1717;.0082,.0194,.0166;-.0283,1.2434,-1.2541;-.0533,2.0106,-2.1163;-3.273,1.2273,-.3889;-4.3174,.9341,-.5745;3.2536,1.2757,-.5148;2.8333,1.8359,-1.3625;1.3471,-2.9757,-.8639;1.1417,-2.7647,-2.6087;3.3534,-1.7991,-1.704;-1.319,-2.9954,-.8122;-1.1845,-2.7821,-2.5636;3.1449,-1.074,1.1066;4.2056,-1.1941,.8378;-3.0686,-1.1199,1.2267;-2.603,-2.1073,1.3603;.0355,-1.5419,.7465;.0428,-1.0438,1.3986;-4.1368,-1.2557,.9983;-2.9672,-.5611,2.1689;-2.8929,1.7935,-1.2514;-3.2304,1.881,.495;2.6992,-2.0681,1.2571;3.0711,-.5169,2.0523;3.2344,1.9292,.37;4.2945,.9978,-.7393;/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">-2431.28973339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2012.09128723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4443.38102062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7352.11392311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2908.73290249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4852.33461556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2421.04488218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423158</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000039039979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000039039979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000078079958</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-133.453525862706</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.798245538675</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.251771401381</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051589603</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051598159</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051613638</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051625358</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051632449</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051636084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051639506</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051645466</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051652932</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051658297</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051661767</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051662671</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051662851</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051663002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051663344</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051663777</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">-6414.8317 -2101.2655 -2101.2647 -746.1909 -638.8433 -638.7855 -638.6895 -523.8049 -523.4846 -389.8465 -280.5790 -280.3532 -278.7052 -278.7049 -278.6816 -278.6811 -278.6419 -278.6410 -278.3865 -278.3863 -180.3383 -180.3376 -129.7254 -129.7247 -129.7220 -129.7214 -129.6650 -129.6643 -86.1252 -54.9508 -54.7125 -54.5269 -30.2353 -29.8905 -24.0957 -21.9711 -21.4315 -20.4974 -19.4602 -19.4583 -19.2640 -16.8671 -16.3616 -15.0916 -15.0786 -14.6787 -14.4422 -13.7899 -13.1074 -12.9242 -12.5570 -12.4953 -12.3736 -12.1814 -12.1461 -12.1129 -11.8418 -11.6370 -11.5955 -11.5382 -11.5373 -11.4653 -11.3974 -11.2693 -11.1325 -10.8407 -10.5683 -10.0776 -9.7050 -9.5954 -9.3412 -9.1868 -8.6730 -8.3912 -7.6272 -7.2838 -6.5349 -6.0101 -5.7348 -4.5000 0.3717 0.5790 0.8570 1.0739 1.1319 1.2742 1.6586 1.7119 1.8427 2.2193 2.3551 2.4516 2.7056 2.7633 2.7925 2.7950 2.9044 2.9777 3.2178 3.5441 3.9041 3.9055 4.1203 4.1217 4.3211 4.3892 4.5757 4.6782 4.7077 4.9550 5.0073 5.2635 5.2730 5.4848 6.2530 6.7669 6.8300 7.5068 8.2801 8.7077 9.2068 9.2832 9.7244 9.8069 10.3880 10.5672 10.9129 11.1000 11.1846 11.3770 12.1849 12.2283 13.1969 13.5445 13.6195 13.9672 14.5024 15.0064 15.2133 15.2471 15.4872 15.7106 16.0684 16.1032 16.4620 16.5408 16.5451 16.9761 17.0580 17.1465 17.4427 17.4851 17.6553 17.7497 17.8476 18.1586 18.2947 18.3222 18.3749 18.4163 18.7012 18.7321 18.8648 18.9266 19.0421 19.1352 19.1496 19.3687 19.4752 19.6260 19.7546 19.8454 19.9134 19.9687 20.1657 20.2786 20.5070 20.5476 20.9157 20.9401 21.5990 21.9840 22.1381 22.1515 22.4827 22.9148 23.1149 23.2579 23.9377 24.1643 24.9368 25.2658 25.7770 25.8656 26.1823 27.2369 27.4972 27.5583 27.9449 28.4255 28.6962 28.8161 28.8600 29.5659 29.6935 30.5819 30.8421 30.9909 31.1949 31.8327 32.1251 32.3035 32.3452 32.7935 33.3253 33.6577 33.9495 34.0621 34.8572 35.8947 36.9122 37.3566 37.8947 38.1244 39.7687 39.8790 40.6152 40.7088 40.9262 41.3280 41.4301 41.5478 41.6249 42.0449 42.0953 43.4367 43.6873 43.8780 44.8185 45.1613 45.5666 46.0320 46.4802 46.5158 47.1924 47.2131 47.3249 47.6708 47.7322 47.8254 48.1853 48.1909 48.4861 48.6395 48.8283 49.1725 49.1766 49.1912 49.2801 49.3982 49.6815 49.8484 50.3946 50.6562 51.1741 51.5107 51.8821 52.0508 52.1135 52.4118 52.6058 52.8365 52.9574 53.0700 53.1067 53.2566 53.3716 53.4329 53.6386 53.6583 54.1430 54.2510 54.3850 54.8523 55.1177 55.7070 56.3492 56.3713 57.2473 58.2092 59.4512 59.6018 60.7304 61.1918 61.2224 61.3800 61.4306 61.5429 63.3175 64.1902 64.6420 66.1873 66.2077 66.4296 66.4311 66.5923 66.7163 66.7563 66.9522 67.0532 67.3385 67.8161 68.9094 69.1460 70.9917 71.7851 72.3781 72.4916 72.6001 72.7370 72.8528 73.1082 73.7853 73.8504 74.0822 74.4909 75.3993 75.4529 78.1074 78.2832 79.3086 79.3207 79.6285 79.7356 79.7853 80.0901 80.1291 80.2051 80.5317 81.7412 81.8002 82.7866 84.4449 85.2442 85.8941 86.6409 86.7293 87.7889 88.4005 89.2539 95.4046 96.9556 97.5279 97.8564 98.5370 99.0265 99.3580 108.3657 108.9244</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">0.130974 -0.496396 0.137977 0.138273 -0.122463 0.050520 0.071541 -0.122420 0.071549 0.131305 0.120492 -0.141156 -0.454388 0.185464 -0.130538 -0.179649 0.067345 -0.179704 0.090961 -0.020867 0.012720 0.050528 -0.020858 0.012715 -0.181168 0.068158 -0.181145 0.074050 0.089536 0.078740 0.068175 0.085445 0.090975 0.088231 0.074024 0.085445 0.088265 0.067346</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">0.788142 -0.265983 -0.007793 -0.007760 -0.183948 0.026263 0.038475 -0.183950 0.038464 0.788099 0.043067 -0.070945 -0.827556 0.099613 -0.050703 -0.217626 0.033099 -0.217644 0.043982 -0.019663 0.010855 0.026265 -0.019650 0.010853 -0.222172 0.032778 -0.222178 0.037025 0.093078 0.090889 0.032790 0.040837 0.043954 0.044046 0.037003 0.040829 0.044063 0.033099</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">14.8690 7.4964 5.8620 5.8617 6.1225 0.9495 0.9285 6.1224 0.9285 14.8687 5.8795 8.1412 25.4544 5.8145 8.1305 6.1796 0.9327 6.1797 0.9090 1.0209 0.9873 0.9495 1.0209 0.9873 6.1812 0.9318 6.1811 0.9260 0.9105 0.9213 0.9318 0.9146 0.9090 0.9118 0.9260 0.9146 0.9117 0.9327</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">0.1310 -0.4964 0.1380 0.1383 -0.1225 0.0505 0.0715 -0.1224 0.0715 0.1313 0.1205 -0.1412 -0.4544 0.1855 -0.1305 -0.1796 0.0673 -0.1797 0.0910 -0.0209 0.0127 0.0505 -0.0209 0.0127 -0.1812 0.0682 -0.1811 0.0740 0.0895 0.0787 0.0682 0.0854 0.0910 0.0882 0.0740 0.0854 0.0883 0.0673</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">4.1567 3.0469 3.9584 3.9582 3.8667 0.9832 0.9904 3.8667 0.9904 4.1566 3.7182 2.4661 6.7510 3.6779 2.4784 3.8974 0.9856 3.8975 0.9961 0.9747 0.9757 0.9832 0.9747 0.9757 3.8754 0.9875 3.8755 0.9995 0.9714 0.9748 0.9875 0.9850 0.9963 0.9859 0.9996 0.9850 0.9859 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">4.1567 3.0469 3.9584 3.9582 3.8667 0.9832 0.9904 3.8667 0.9904 4.1566 3.7182 2.4661 6.7510 3.6779 2.4784 3.8974 0.9856 3.8975 0.9961 0.9747 0.9757 0.9832 0.9747 0.9757 3.8754 0.9875 3.8755 0.9995 0.9714 0.9748 0.9875 0.9850 0.9963 0.9859 0.9996 0.9850 0.9859 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="42">0.9621 0.9727 1.0209 0.9937 1.0500 1.0499 0.7704 1.0325 0.9054 0.9241 1.0325 0.9054 0.9241 0.9327 0.9293 0.9293 0.9622 0.9327 0.9727 1.0209 0.9936 2.1984 1.4426 0.2256 1.3407 0.1809 0.3113 0.3160 2.2209 0.9512 0.9562 0.9599 0.9563 0.9599 0.9512 0.9491 0.9563 0.9601 0.9563 0.9491 0.9601 0.6100</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 4 0 12 0 15 0 26 1 2 1 3 1 12 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">-0.051664128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.342379364980</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.06802 -0.05416 0.01385 -14.27475 13.48361 -0.79114 -2.23186 2.60794 0.37609</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.22685</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">-2431.34237936</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30648772</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01830555</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">-2431.01475355</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02113810</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.30648772</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32762582</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2431.01475355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2431.01380934</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">0.03188498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01567778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02045142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06801418</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2431.01380934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06801418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2431.08182351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26055585</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
