<?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="-2.17339"
                        y3="-0.179111"
                        z3="-0.071641"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.000782"
                        y3="-1.742909"
                        z3="-1.136147"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.256369"
                        y3="-2.311641"
                        z3="-1.616937"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.266788"
                        y3="-2.331307"
                        z3="-1.567531"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.380009"
                        y3="-1.2875"
                        z3="-1.547515"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.376304"
                        y3="-1.759615"
                        z3="-1.577467"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.289492"
                        y3="-0.629258"
                        z3="-2.426848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.353044"
                        y3="-1.250535"
                        z3="-1.639845"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.217523"
                        y3="-0.59353"
                        z3="-2.514292"/>
                  <atom elementType="P"
                        id="a10"
                        x3="2.187096"
                        y3="-0.146318"
                        z3="-0.155823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.026658"
                        y3="1.201684"
                        z3="1.426395"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.040934"
                        y3="1.85556"
                        z3="2.382477"/>
                  <atom elementType="Mn"
                        id="a13"
                        x3="0.00766"
                        y3="0.115665"
                        z3="0.048946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.027941"
                        y3="1.355125"
                        z3="-1.213046"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.052087"
                        y3="2.194669"
                        z3="-2.016415"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.28009"
                        y3="1.231285"
                        z3="-0.440456"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.314636"
                        y3="0.918128"
                        z3="-0.647865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.258515"
                        y3="1.280173"
                        z3="-0.564636"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.81489"
                        y3="1.828034"
                        z3="-1.408389"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.56688"
                        y3="-3.155855"
                        z3="-0.969592"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.113397"
                        y3="-2.732943"
                        z3="-2.625193"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.354661"
                        y3="-1.706974"
                        z3="-1.709438"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.538564"
                        y3="-3.179916"
                        z3="-0.908648"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.156699"
                        y3="-2.750827"
                        z3="-2.580653"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.169513"
                        y3="-1.012067"
                        z3="1.127028"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.221294"
                        y3="-1.147987"
                        z3="0.830111"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.092927"
                        y3="-1.056503"
                        z3="1.249183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.611094"
                        y3="-2.0275"
                        z3="1.431675"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.020192"
                        y3="-1.82457"
                        z3="-0.095712"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.037794"
                        y3="-1.017002"
                        z3="1.225913"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.153297"
                        y3="-1.208086"
                        z3="0.993294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.019201"
                        y3="-0.473297"
                        z3="2.178835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.876783"
                        y3="1.784214"
                        z3="-1.30097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.275257"
                        y3="1.909346"
                        z3="0.426131"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.709154"
                        y3="-1.990272"
                        z3="1.325784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.123436"
                        y3="-0.431538"
                        z3="2.060127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.277183"
                        y3="1.957342"
                        z3="0.302456"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.288765"
                        y3="0.982019"
                        z3="-0.811806"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
               </bondArray>
               <formula concise="C10H22MnNO2P2">
                  <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.998071</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1734,-.1791,-.0716;-.0008,-1.7429,-1.1361;1.2564,-2.3116,-1.6169;-1.2668,-2.3313,-1.5675;-2.38,-1.2875,-1.5475;-3.3763,-1.7596,-1.5775;-2.2895,-.6293,-2.4268;2.353,-1.2505,-1.6398;2.2175,-.5935,-2.5143;2.1871,-.1463,-.1558;.0267,1.2017,1.4264;.0409,1.8556,2.3825;.0077,.1157,.0489;-.0279,1.3551,-1.213;-.0521,2.1947,-2.0164;-3.2801,1.2313,-.4405;-4.3146,.9181,-.6479;3.2585,1.2802,-.5646;2.8149,1.828,-1.4084;1.5669,-3.1559,-.9696;1.1134,-2.7329,-2.6252;3.3547,-1.707,-1.7094;-1.5386,-3.1799,-.9086;-1.1567,-2.7508,-2.5807;3.1695,-1.0121,1.127;4.2213,-1.148,.8301;-3.0929,-1.0565,1.2492;-2.6111,-2.0275,1.4317;.0202,-1.8246,-.0957;.0378,-1.017,1.2259;-4.1533,-1.2081,.9933;-3.0192,-.4733,2.1788;-2.8768,1.7842,-1.301;-3.2753,1.9093,.4261;2.7092,-1.9903,1.3258;3.1234,-.4315,2.0601;3.2772,1.9573,.3025;4.2888,.982,-.8118;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,12.4,13.1,14.1,15.4,16.4</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_PROD_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">1999.5124079636 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">7.150e-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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.045 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_PROD_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">2004.5716321896 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.879e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 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">0.044 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>
                     </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="-2.172632"
                              y3="-0.179971"
                              z3="-0.066963"/>
                        <atom elementType="N"
                              id="a2"
                              x3="-0.000248"
                              y3="-1.753795"
                              z3="-1.115485"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.255446"
                              y3="-2.311986"
                              z3="-1.615061"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.26568"
                              y3="-2.331838"
                              z3="-1.565443"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.371995"
                              y3="-1.280436"
                              z3="-1.548674"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.371709"
                              y3="-1.743091"
                              z3="-1.59412"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.264983"
                              y3="-0.616401"
                              z3="-2.42189"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.34488"
                              y3="-1.24329"
                              z3="-1.640916"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.192922"
                              y3="-0.580653"
                              z3="-2.508501"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.186547"
                              y3="-0.147126"
                              z3="-0.151177"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.026183"
                              y3="1.223879"
                              z3="1.412299"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.039965"
                              y3="1.892039"
                              z3="2.358404"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.00769"
                              y3="0.117962"
                              z3="0.050809"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.028183"
                              y3="1.341381"
                              z3="-1.226872"/>
                        <atom elementType="O"
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                              z3="-2.040831"/>
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                              z3="-0.43551"/>
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                              x3="-1.143263"
                              y3="-2.734024"
                              z3="-2.584054"/>
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                              x3="3.165685"
                              y3="-1.018617"
                              z3="1.130294"/>
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                              x3="4.215319"
                              y3="-1.163249"
                              z3="0.830586"/>
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                              id="a27"
                              x3="-3.089017"
                              y3="-1.062689"
                              z3="1.25252"/>
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                              id="a28"
                              x3="-2.600174"
                              y3="-2.029556"
                              z3="1.438453"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.020818"
                              y3="-1.832201"
                              z3="-0.072735"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.038113"
                              y3="-0.995019"
                              z3="1.245953"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.147309"
                              y3="-1.222608"
                              z3="0.993885"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.022439"
                              y3="-0.477271"
                              z3="2.1815"/>
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                              id="a33"
                              x3="-2.882603"
                              y3="1.782198"
                              z3="-1.293808"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.287499"
                              y3="1.901432"
                              z3="0.432581"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698068"
                              y3="-1.992648"
                              z3="1.332752"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.126965"
                              y3="-0.435815"
                              z3="2.062487"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.289815"
                              y3="1.949546"
                              z3="0.308833"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.291623"
                              y3="0.970084"
                              z3="-0.810621"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1726,-.18,-.067;-.0002,-1.7538,-1.1155;1.2554,-2.312,-1.6151;-1.2657,-2.3318,-1.5654;-2.372,-1.2804,-1.5487;-3.3717,-1.7431,-1.5941;-2.265,-.6164,-2.4219;2.3449,-1.2433,-1.6409;2.1929,-.5807,-2.5085;2.1865,-.1471,-.1512;.0262,1.2239,1.4123;.04,1.892,2.3584;.0077,.118,.0508;-.0282,1.3414,-1.2269;-.0525,2.1708,-2.0408;-3.2852,1.2255,-.4355;-4.3171,.9061,-.647;3.2641,1.2745,-.5596;2.8213,1.8263,-1.4011;1.5813,-3.1663,-.9884;1.0996,-2.716,-2.6284;3.3492,-1.6901,-1.7262;-1.5533,-3.1908,-.9265;-1.1433,-2.734,-2.5841;3.1657,-1.0186,1.1303;4.2153,-1.1632,.8306;-3.089,-1.0627,1.2525;-2.6002,-2.0296,1.4385;.0208,-1.8322,-.0727;.0381,-.995,1.246;-4.1473,-1.2226,.9939;-3.0224,-.4773,2.1815;-2.8826,1.7822,-1.2938;-3.2875,1.9014,.4326;2.6981,-1.9926,1.3328;3.127,-.4358,2.0625;3.2898,1.9495,.3088;4.2916,.9701,-.8106;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,12.4,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.17122"
                              y3="-0.182456"
                              z3="-0.05772"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.000701"
                              y3="-1.774328"
                              z3="-1.079813"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.251365"
                              y3="-2.310175"
                              z3="-1.61492"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.261476"
                              y3="-2.330252"
                              z3="-1.56506"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.359333"
                              y3="-1.270232"
                              z3="-1.547573"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.36345"
                              y3="-1.720245"
                              z3="-1.61767"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.229354"
                              y3="-0.593994"
                              z3="-2.4082"/>
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                              id="a8"
                              x3="2.332169"
                              y3="-1.232912"
                              z3="-1.639692"/>
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                              id="a9"
                              x3="2.157597"
                              y3="-0.558373"
                              z3="-2.493726"/>
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                              x3="2.185579"
                              y3="-0.149485"
                              z3="-0.14213"/>
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                              x3="0.025513"
                              y3="1.258203"
                              z3="1.390027"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.038428"
                              y3="1.950937"
                              z3="2.318273"/>
                        <atom elementType="Mn"
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                              y3="0.118836"
                              z3="0.056521"/>
                        <atom elementType="C"
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                              y3="-1.026368"
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                              y3="-1.070023"
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                              y3="-1.855022"
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                              y3="-0.959551"
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                              y3="-1.238729"
                              z3="0.998117"/>
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                              y3="-0.480984"
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                              y3="1.773553"
                              z3="-1.286781"/>
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                              id="a34"
                              x3="-3.306625"
                              y3="1.890413"
                              z3="0.438423"/>
                        <atom elementType="H"
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                              x3="2.687028"
                              y3="-1.995619"
                              z3="1.345724"/>
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                              x3="3.131001"
                              y3="-0.440012"
                              z3="2.067789"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.309434"
                              y3="1.938696"
                              z3="0.314454"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.295803"
                              y3="0.947855"
                              z3="-0.808722"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1712,-.1825,-.0577;.0007,-1.7743,-1.0798;1.2514,-2.3102,-1.6149;-1.2615,-2.3303,-1.5651;-2.3593,-1.2702,-1.5476;-3.3634,-1.7202,-1.6177;-2.2294,-.594,-2.4082;2.3322,-1.2329,-1.6397;2.1576,-.5584,-2.4937;2.1856,-.1495,-.1421;.0255,1.2582,1.39;.0384,1.9509,2.3183;.0078,.1188,.0565;-.0286,1.316,-1.246;-.0533,2.1291,-2.0767;-3.2931,1.2142,-.4293;-4.3206,.8838,-.6455;3.2726,1.2635,-.5534;2.832,1.8182,-1.3942;1.5989,-3.1839,-1.029;1.0715,-2.6792,-2.6374;3.3397,-1.667,-1.7498;-1.5718,-3.2088,-.9657;-1.1161,-2.6973,-2.5937;3.162,-1.0264,1.1375;4.2094,-1.1801,.8348;-3.0853,-1.07,1.2599;-2.5893,-2.0321,1.4516;.0219,-1.855,-.0376;.039,-.9596,1.2813;-4.1414,-1.2387,.9981;-3.0265,-.481,2.1872;-2.8924,1.7736,-1.2868;-3.3066,1.8904,.4384;2.687,-1.9956,1.3457;3.131,-.44,2.0678;3.3094,1.9387,.3145;4.2958,.9479,-.8087;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,12.4,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.169893"
                              y3="-0.184207"
                              z3="-0.04951"/>
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                              x3="0.001598"
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                              z3="-1.046173"/>
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                              x3="1.247687"
                              y3="-2.306232"
                              z3="-1.616408"/>
                        <atom elementType="C"
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                              z3="-1.566332"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.350846"
                              y3="-1.261462"
                              z3="-1.54521"/>
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                              id="a6"
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                              y3="-1.703021"
                              z3="-1.633879"/>
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                              id="a7"
                              x3="-2.205902"
                              y3="-0.574009"
                              z3="-2.39459"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.323733"
                              y3="-1.224073"
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                        <atom elementType="H"
                              id="a9"
                              x3="2.134664"
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                              x3="2.18466"
                              y3="-0.151107"
                              z3="-0.134199"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.024844"
                              y3="1.292099"
                              z3="1.363373"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.036841"
                              y3="2.009719"
                              z3="2.272526"/>
                        <atom elementType="Mn"
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                              x3="0.007952"
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                              z3="0.05925"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.028933"
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                              x3="-4.324599"
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                              x3="-1.091881"
                              y3="-2.660534"
                              z3="-2.602861"/>
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                              y3="-1.034298"
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                              y3="-1.197928"
                              z3="0.838945"/>
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                              x3="-3.080591"
                              y3="-1.077725"
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                              x3="-2.576974"
                              y3="-2.034736"
                              z3="1.463462"/>
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                              y3="-1.884325"
                              z3="-0.008237"/>
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                              id="a30"
                              x3="0.039988"
                              y3="-0.924052"
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                              z3="1.001896"/>
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                              y3="-0.484912"
                              z3="2.191582"/>
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                              id="a33"
                              x3="-2.903204"
                              y3="1.768194"
                              z3="-1.276775"/>
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                              id="a34"
                              x3="-3.324403"
                              y3="1.880688"
                              z3="0.447655"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.674522"
                              y3="-1.998499"
                              z3="1.357525"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.133711"
                              y3="-0.444239"
                              z3="2.071976"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.327724"
                              y3="1.929172"
                              z3="0.323266"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.300519"
                              y3="0.928813"
                              z3="-0.803196"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1699,-.1842,-.0495;.0016,-1.7954,-1.0462;1.2477,-2.3062,-1.6164;-1.2579,-2.3265,-1.5663;-2.3508,-1.2615,-1.5452;-3.3572,-1.703,-1.6339;-2.2059,-.574,-2.3946;2.3237,-1.2241,-1.6373;2.1347,-.5386,-2.4796;2.1847,-.1511,-.1342;.0248,1.2921,1.3634;.0368,2.0097,2.2725;.008,.1194,.0592;-.0289,1.2891,-1.268;-.0539,2.0853,-2.1154;-3.3012,1.2052,-.4204;-4.3246,.8646,-.6401;3.2814,1.2548,-.5446;2.8439,1.8133,-1.3845;1.6112,-3.1974,-1.0685;1.0461,-2.6424,-2.6459;3.3326,-1.6497,-1.766;-1.5852,-3.2227,-1.0041;-1.0919,-2.6605,-2.6029;3.1573,-1.0343,1.1438;4.2026,-1.1979,.8389;-3.0806,-1.0777,1.2663;-2.577,-2.0347,1.4635;.023,-1.8843,-.0082;.04,-.9241,1.3116;-4.1345,-1.2562,1.0019;-3.0297,-.4849,2.1916;-2.9032,1.7682,-1.2768;-3.3244,1.8807,.4477;2.6745,-1.9985,1.3575;3.1337,-.4442,2.072;3.3277,1.9292,.3233;4.3005,.9288,-.8032;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,12.4,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.169269"
                              y3="-0.184229"
                              z3="-0.045859"/>
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                              id="a2"
                              x3="0.001989"
                              y3="-1.806631"
                              z3="-1.031376"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.246841"
                              y3="-2.302517"
                              z3="-1.619127"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.257226"
                              y3="-2.322834"
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                        <atom elementType="C"
                              id="a5"
                              x3="-2.350329"
                              y3="-1.257935"
                              z3="-1.543088"/>
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                              x3="-3.356362"
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                        <atom elementType="H"
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                              y3="-1.220543"
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                              y3="-0.151087"
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                              y3="1.310859"
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                              y3="2.042522"
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                              y3="1.768517"
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                              y3="1.876958"
                              z3="0.456416"/>
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                              z3="1.362787"/>
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                              y3="-0.446982"
                              z3="2.074139"/>
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                              y3="1.925547"
                              z3="0.331704"/>
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                              id="a38"
                              x3="4.303815"
                              y3="0.922243"
                              z3="-0.795754"/>
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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 a29" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1693,-.1842,-.0459;.002,-1.8066,-1.0314;1.2468,-2.3025,-1.6191;-1.2572,-2.3228,-1.5689;-2.3503,-1.2579,-1.5431;-3.3564,-1.6994,-1.6354;-2.2051,-.5659,-2.3888;2.3233,-1.2205,-1.6353;2.1342,-.5305,-2.4739;2.1842,-.1511,-.1307;.0245,1.3109,1.3449;.0359,2.0425,2.2428;.008,.1199,.0575;-.0291,1.2733,-1.2835;-.0541,2.0598,-2.1404;-3.3055,1.2028,-.4124;-4.3274,.8579,-.6326;3.2861,1.2524,-.537;2.8513,1.8138,-1.3764;1.6146,-3.2021,-1.0884;1.0369,-2.6232,-2.6516;3.3317,-1.6462,-1.7676;-1.5894,-3.2274,-1.0235;-1.0834,-2.6415,-2.6087;3.1534,-1.0387,1.147;4.1978,-1.2082,.842;-3.0768,-1.0822,1.2693;-2.5684,-2.0362,1.4686;.0235,-1.907,.0018;.0407,-.905,1.3232;-4.1295,-1.2665,1.0044;-3.0297,-.4876,2.1937;-2.9102,1.7685,-1.2683;-3.3317,1.877,.4564;2.6659,-2.0001,1.3628;3.1332,-.447,2.0741;3.3353,1.9255,.3317;4.3038,.9222,-.7958;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,12.4,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a8"
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                        <atom elementType="Mn"
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                        <atom elementType="C"
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                              z3="-2.174744"/>
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                              z3="-0.399405"/>
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                              y3="-2.620184"
                              z3="-2.61769"/>
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                              y3="-1.217842"
                              z3="0.847806"/>
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                              x3="-3.070963"
                              y3="-1.087138"
                              z3="1.272795"/>
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                              x3="-2.557951"
                              y3="-2.038677"
                              z3="1.472004"/>
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                              x3="0.023928"
                              y3="-1.946055"
                              z3="0.00498"/>
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                              id="a30"
                              x3="0.041669"
                              y3="-0.883927"
                              z3="1.330512"/>
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                              id="a31"
                              x3="-4.123161"
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                              z3="1.009143"/>
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                              x3="-3.025929"
                              y3="-0.492289"
                              z3="2.197166"/>
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                              id="a33"
                              x3="-2.91868"
                              y3="1.772211"
                              z3="-1.255311"/>
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                              id="a34"
                              x3="-3.334745"
                              y3="1.87543"
                              z3="0.470927"/>
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                              id="a35"
                              x3="2.655523"
                              y3="-2.002518"
                              z3="1.36651"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.128529"
                              y3="-0.451364"
                              z3="2.077924"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.338743"
                              y3="1.924127"
                              z3="0.345724"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.308092"
                              y3="0.920368"
                              z3="-0.780598"/>
                     </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 a29" 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 a23" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1685,-.1831,-.0421;.0023,-1.819,-1.0193;1.2475,-2.2963,-1.6251;-1.2584,-2.3167,-1.5745;-2.3547,-1.2552,-1.5395;-3.3584,-1.7028,-1.6276;-2.2198,-.56,-2.3844;2.3278,-1.2179,-1.632;2.1492,-.5246,-2.4703;2.1836,-.15,-.1272;.024,1.3332,1.3185;.0348,2.0824,2.2019;.008,.1205,.0517;-.0291,1.2529,-1.3064;-.0539,2.0271,-2.1747;-3.3094,1.2032,-.3994;-4.331,.8559,-.6171;3.2905,1.2528,-.5244;2.8603,1.8176,-1.3641;1.615,-3.2047,-1.1102;1.0322,-2.6015,-2.6608;3.334,-1.65,-1.7597;-1.5909,-3.2298,-1.0445;-1.0798,-2.6202,-2.6177;3.1475,-1.0435,1.1509;4.1917,-1.2178,.8478;-3.071,-1.0871,1.2728;-2.558,-2.0387,1.472;.0239,-1.9461,.005;.0417,-.8839,1.3305;-4.1232,-1.2768,1.0091;-3.0259,-.4923,2.1972;-2.9187,1.7722,-1.2553;-3.3347,1.8754,.4709;2.6555,-2.0025,1.3665;3.1285,-.4514,2.0779;3.3387,1.9241,.3457;4.3081,.9204,-.7806;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,12.4,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.181422"
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                              y3="-1.825644"
                              z3="-1.016427"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.249374"
                              y3="-2.290615"
                              z3="-1.631621"/>
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                              id="a4"
                              x3="-1.260928"
                              y3="-2.311008"
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                        <atom elementType="C"
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                              x3="-2.361598"
                              y3="-1.254028"
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                              y3="-1.216938"
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                              y3="-0.524072"
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                              y3="1.348948"
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                        <atom elementType="O"
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                              y3="-0.456373"
                              z3="2.082922"/>
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                              y3="1.926316"
                              z3="0.358679"/>
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                              id="a38"
                              x3="4.310311"
                              y3="0.925888"
                              z3="-0.763938"/>
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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 a29" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 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="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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1674,-.1814,-.0395;.0023,-1.8256,-1.0164;1.2494,-2.2906,-1.6316;-1.2609,-2.311,-1.5808;-2.3616,-1.254,-1.5363;-3.3618,-1.7112,-1.6133;-2.2429,-.5596,-2.3842;2.3348,-1.2169,-1.629;2.1727,-.5241,-2.471;2.1827,-.1484,-.1247;.0237,1.3489,1.2966;.034,2.1116,2.1687;.0079,.1209,.0449;-.0288,1.2363,-1.3262;-.0532,2.0011,-2.2032;-3.3094,1.2067,-.3873;-4.3328,.8613,-.5999;3.2908,1.2563,-.5128;2.8644,1.8223,-1.3537;1.6133,-3.2038,-1.1235;1.0339,-2.5878,-2.6695;3.338,-1.659,-1.7454;-1.5902,-3.2286,-1.0573;-1.0825,-2.607,-2.626;3.1427,-1.0459,1.1543;4.188,-1.2195,.8547;-3.0661,-1.09,1.2756;-2.5525,-2.0421,1.4706;.0241,-1.9887,-.0019;.0426,-.8718,1.3297;-4.1192,-1.2792,1.0149;-3.0184,-.4979,2.2017;-2.9229,1.7771,-1.2442;-3.3288,1.8776,.4843;2.6502,-2.0056,1.3656;3.1203,-.4564,2.0829;3.333,1.9263,.3587;4.3103,.9259,-.7639;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,12.4,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.215684"
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                              y3="-2.599527"
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                              y3="-1.215156"
                              z3="0.86095"/>
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                              id="a27"
                              x3="-3.063145"
                              y3="-1.091393"
                              z3="1.278048"/>
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                              x3="-2.552383"
                              y3="-2.04636"
                              z3="1.466348"/>
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                              id="a29"
                              x3="0.024191"
                              y3="-2.031055"
                              z3="-0.011273"/>
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                              id="a30"
                              x3="0.043258"
                              y3="-0.866123"
                              z3="1.326964"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.117824"
                              y3="-1.275634"
                              z3="1.02027"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.009948"
                              y3="-0.504333"
                              z3="2.206933"/>
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                              id="a33"
                              x3="-2.921699"
                              y3="1.78049"
                              z3="-1.236693"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.317227"
                              y3="1.880833"
                              z3="0.494029"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.650103"
                              y3="-2.009472"
                              z3="1.361965"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.111552"
                              y3="-0.4621"
                              z3="2.088691"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.321494"
                              y3="1.929557"
                              z3="0.368273"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.309694"
                              y3="0.934527"
                              z3="-0.749905"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 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="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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1658,-.1804,-.0369;.0022,-1.8276,-1.0158;1.251,-2.2866,-1.6365;-1.2631,-2.307,-1.5855;-2.3662,-1.2525,-1.5344;-3.3639,-1.7171,-1.6014;-2.2606,-.5604,-2.3857;2.3394,-1.2157,-1.6271;2.1904,-.5249,-2.473;2.1812,-.1475,-.122;.0234,1.3597,1.2809;.0335,2.1328,2.1439;.0079,.1208,.0402;-.0283,1.2224,-1.3411;-.0522,1.9796,-2.225;-3.306,1.2107,-.3783;-4.3319,.8697,-.5853;3.2873,1.2602,-.5041;2.863,1.8253,-1.3466;1.6133,-3.2016,-1.1314;1.0353,-2.5799,-2.6756;3.3405,-1.6654,-1.7334;-1.591,-3.2261,-1.0646;-1.0846,-2.5995,-2.6318;3.1397,-1.0469,1.1573;4.1869,-1.2152,.8609;-3.0631,-1.0914,1.278;-2.5524,-2.0464,1.4663;.0242,-2.0311,-.0113;.0433,-.8661,1.327;-4.1178,-1.2756,1.0203;-3.0099,-.5043,2.2069;-2.9217,1.7805,-1.2367;-3.3172,1.8808,.494;2.6501,-2.0095,1.362;3.1116,-.4621,2.0887;3.3215,1.9296,.3683;4.3097,.9345,-.7499;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,12.4,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.163513"
                              y3="-0.180488"
                              z3="-0.03368"/>
                        <atom elementType="N"
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                              x3="0.002245"
                              y3="-1.827986"
                              z3="-1.010603"/>
                        <atom elementType="C"
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                              x3="1.251026"
                              y3="-2.284157"
                              z3="-1.638476"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.263533"
                              y3="-2.304542"
                              z3="-1.587329"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.366187"
                              y3="-1.249582"
                              z3="-1.533787"/>
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                              x3="-3.36331"
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                              y3="-1.212883"
                              z3="-1.626344"/>
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                              y3="-0.522881"
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                              y3="-0.147768"
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                              y3="1.368658"
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                        <atom elementType="O"
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                              x3="0.033274"
                              y3="2.151305"
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                        <atom elementType="Mn"
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                              y3="-1.270948"
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                              y3="-0.510629"
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                              y3="-2.013622"
                              z3="1.358481"/>
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                              y3="-0.467876"
                              z3="2.093696"/>
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                              id="a37"
                              x3="3.309543"
                              y3="1.931536"
                              z3="0.374529"/>
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                              id="a38"
                              x3="4.306935"
                              y3="0.941969"
                              z3="-0.740675"/>
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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 a29" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 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="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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1635,-.1805,-.0337;.0022,-1.828,-1.0106;1.251,-2.2842,-1.6385;-1.2635,-2.3045,-1.5873;-2.3662,-1.2496,-1.5338;-3.3633,-1.716,-1.5975;-2.2646,-.5585,-2.3863;2.3392,-1.2129,-1.6263;2.1943,-.5229,-2.4734;2.179,-.1478,-.1185;.0231,1.3687,1.2697;.0333,2.1513,2.1243;.008,.12,.0389;-.0277,1.2089,-1.3517;-.0511,1.9589,-2.242;-3.3008,1.213,-.3726;-4.3292,.877,-.5759;3.2821,1.2625,-.4984;2.8577,1.8259,-1.3419;1.6162,-3.2001,-1.138;1.0316,-2.5734,-2.678;3.3399,-1.6645,-1.7293;-1.5946,-3.2244,-1.0707;-1.0815,-2.5934,-2.6341;3.1387,-1.0478,1.1595;4.1872,-1.2101,.8645;-3.062,-1.0927,1.2799;-2.555,-2.0508,1.4624;.0243,-2.0705,-.0161;.0437,-.8622,1.3278;-4.118,-1.2709,1.0234;-3.0041,-.5106,2.2116;-2.9168,1.7813,-1.232;-3.3053,1.8829,.5001;2.6529,-2.0136,1.3585;3.1059,-.4679,2.0937;3.3095,1.9315,.3745;4.3069,.942,-.7407;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,12.4,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.161417"
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                              z3="-1.586341"/>
                        <atom elementType="C"
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                              x3="-2.362737"
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                              z3="-1.534213"/>
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                              z3="-1.60143"/>
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                              x3="-2.256636"
                              y3="-0.554212"
                              z3="-2.385056"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.335584"
                              y3="-1.209757"
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                        <atom elementType="H"
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                              y3="-0.51848"
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                              y3="-0.148948"
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                              id="a11"
                              x3="0.0229"
                              y3="1.374374"
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                        <atom elementType="O"
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                              x3="0.033252"
                              y3="2.163785"
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                        <atom elementType="Mn"
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                              x3="0.008004"
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                              z3="0.040773"/>
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                              x3="-0.027301"
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                              z3="-1.356527"/>
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                              x3="-0.050298"
                              y3="1.943278"
                              z3="-2.251561"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.296349"
                              y3="1.213454"
                              z3="-0.370656"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.325968"
                              y3="0.880919"
                              z3="-0.573245"/>
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                              x3="3.277484"
                              y3="1.26287"
                              z3="-0.496153"/>
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                              x3="2.851349"
                              y3="1.824948"
                              z3="-1.339676"/>
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                              x3="1.619498"
                              y3="-3.199758"
                              z3="-1.14235"/>
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                              y3="-2.568695"
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                              id="a22"
                              x3="3.337417"
                              y3="-1.657963"
                              z3="-1.733249"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.598282"
                              y3="-3.224057"
                              z3="-1.074495"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.074686"
                              y3="-2.588999"
                              z3="-2.633079"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.139516"
                              y3="-1.049042"
                              z3="1.160013"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.188075"
                              y3="-1.208111"
                              z3="0.863512"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.062581"
                              y3="-1.093896"
                              z3="1.280387"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.557994"
                              y3="-2.053763"
                              z3="1.460801"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.024517"
                              y3="-2.097545"
                              z3="-0.01492"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.043688"
                              y3="-0.85966"
                              z3="1.332333"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.118812"
                              y3="-1.268957"
                              z3="1.022617"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.003744"
                              y3="-0.514407"
                              z3="2.213556"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.910781"
                              y3="1.780507"
                              z3="-1.2302"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.297865"
                              y3="1.883133"
                              z3="0.502224"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.6560"
                              y3="-2.016428"
                              z3="1.357124"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.106079"
                              y3="-0.471464"
                              z3="2.095621"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.301981"
                              y3="1.931746"
                              z3="0.37701"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.303555"
                              y3="0.94596"
                              z3="-0.737944"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 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="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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1614,-.1815,-.031;.0024,-1.8277,-1.0015;1.2497,-2.2832,-1.6376;-1.2624,-2.3037,-1.5863;-2.3627,-1.2464,-1.5342;-3.3612,-1.7096,-1.6014;-2.2566,-.5542,-2.3851;2.3356,-1.2098,-1.6265;2.1861,-.5185,-2.4716;2.177,-.1489,-.1155;.0229,1.3744,1.2644;.0333,2.1638,2.1128;.008,.1187,.0408;-.0273,1.1988,-1.3565;-.0503,1.9433,-2.2516;-3.2963,1.2135,-.3707;-4.326,.8809,-.5732;3.2775,1.2629,-.4962;2.8513,1.8249,-1.3397;1.6195,-3.1998,-1.1423;1.0246,-2.5687,-2.6768;3.3374,-1.658,-1.7332;-1.5983,-3.2241,-1.0745;-1.0747,-2.589,-2.6331;3.1395,-1.049,1.16;4.1881,-1.2081,.8635;-3.0626,-1.0939,1.2804;-2.558,-2.0538,1.4608;.0245,-2.0975,-.0149;.0437,-.8597,1.3323;-4.1188,-1.269,1.0226;-3.0037,-.5144,2.2136;-2.9108,1.7805,-1.2302;-3.2979,1.8831,.5022;2.656,-2.0164,1.3571;3.1061,-.4715,2.0956;3.302,1.9317,.377;4.3036,.946,-.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:9.2,10.2,12.4,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.16037"
                              y3="-0.182633"
                              z3="-0.030123"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.002482"
                              y3="-1.826389"
                              z3="-0.994346"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.2482"
                              y3="-2.283373"
                              z3="-1.635418"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.260797"
                              y3="-2.303886"
                              z3="-1.584179"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.359312"
                              y3="-1.244984"
                              z3="-1.535034"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.359451"
                              y3="-1.703555"
                              z3="-1.607973"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.246056"
                              y3="-0.550736"
                              z3="-2.383308"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.332016"
                              y3="-1.208199"
                              z3="-1.627175"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.175402"
                              y3="-0.514873"
                              z3="-2.469292"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.175877"
                              y3="-0.150095"
                              z3="-0.114428"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.022804"
                              y3="1.37499"
                              z3="1.265355"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.033448"
                              y3="2.166367"
                              z3="2.111931"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.008027"
                              y3="0.117398"
                              z3="0.043588"/>
                        <atom elementType="C"
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                              x3="-0.027078"
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                        <atom elementType="O"
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                              z3="-2.252092"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.294047"
                              y3="1.212993"
                              z3="-0.371816"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.32381"
                              y3="0.8818"
                              z3="-0.575876"/>
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                              id="a18"
                              x3="3.274991"
                              y3="1.262432"
                              z3="-0.496931"/>
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                              id="a19"
                              x3="2.846856"
                              y3="1.824061"
                              z3="-1.339714"/>
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                              id="a20"
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                              y3="-3.199899"
                              z3="-1.142326"/>
                        <atom elementType="H"
                              id="a21"
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                              y3="-2.567701"
                              z3="-2.674031"/>
                        <atom elementType="H"
                              id="a22"
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                              y3="-1.651738"
                              z3="-1.739808"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.599272"
                              y3="-3.224283"
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                              id="a24"
                              x3="-1.06938"
                              y3="-2.588112"
                              z3="-2.630376"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.141399"
                              y3="-1.049798"
                              z3="1.158781"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.189082"
                              y3="-1.209219"
                              z3="0.859458"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.064314"
                              y3="-1.094485"
                              z3="1.279316"/>
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                              id="a28"
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                              y3="-2.054174"
                              z3="1.461414"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.02469"
                              y3="-2.106853"
                              z3="-0.011132"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.043328"
                              y3="-0.859561"
                              z3="1.337007"/>
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                              id="a31"
                              x3="-4.119883"
                              y3="-1.269779"
                              z3="1.019084"/>
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                              id="a32"
                              x3="-3.007565"
                              y3="-0.514514"
                              z3="2.212303"/>
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                              id="a33"
                              x3="-2.906498"
                              y3="1.779597"
                              z3="-1.230739"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.29602"
                              y3="1.88262"
                              z3="0.501129"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.658143"
                              y3="-2.016965"
                              z3="1.357709"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.110455"
                              y3="-0.471726"
                              z3="2.094159"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.29996"
                              y3="1.931205"
                              z3="0.376322"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.301136"
                              y3="0.946925"
                              z3="-0.740247"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 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="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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1604,-.1826,-.0301;.0025,-1.8264,-.9943;1.2482,-2.2834,-1.6354;-1.2608,-2.3039,-1.5842;-2.3593,-1.245,-1.535;-3.3595,-1.7036,-1.608;-2.2461,-.5507,-2.3833;2.332,-1.2082,-1.6272;2.1754,-.5149,-2.4693;2.1759,-.1501,-.1144;.0228,1.375,1.2654;.0334,2.1664,2.1119;.008,.1174,.0436;-.0271,1.1953,-1.3554;-.0499,1.938,-2.2521;-3.294,1.213,-.3718;-4.3238,.8818,-.5759;3.275,1.2624,-.4969;2.8469,1.8241,-1.3397;1.6205,-3.1999,-1.1423;1.0193,-2.5677,-2.674;3.3352,-1.6517,-1.7398;-1.5993,-3.2243,-1.0743;-1.0694,-2.5881,-2.6304;3.1414,-1.0498,1.1588;4.1891,-1.2092,.8595;-3.0643,-1.0945,1.2793;-2.56,-2.0542,1.4614;.0247,-2.1069,-.0111;.0433,-.8596,1.337;-4.1199,-1.2698,1.0191;-3.0076,-.5145,2.2123;-2.9065,1.7796,-1.2307;-3.296,1.8826,.5011;2.6581,-2.017,1.3577;3.1105,-.4717,2.0942;3.3,1.9312,.3763;4.3011,.9469,-.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:9.2,10.2,12.4,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.160194"
                              y3="-0.183316"
                              z3="-0.030667"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.002558"
                              y3="-1.824585"
                              z3="-0.990475"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.247184"
                              y3="-2.283729"
                              z3="-1.633486"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.259668"
                              y3="-2.304343"
                              z3="-1.582202"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.357461"
                              y3="-1.245017"
                              z3="-1.535847"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.358607"
                              y3="-1.700462"
                              z3="-1.613266"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.238764"
                              y3="-0.549125"
                              z3="-2.382112"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.330083"
                              y3="-1.208064"
                              z3="-1.627958"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.168053"
                              y3="-0.513091"
                              z3="-2.467773"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.175623"
                              y3="-0.150796"
                              z3="-0.114821"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.022819"
                              y3="1.372428"
                              z3="1.269333"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.033769"
                              y3="2.162769"
                              z3="2.116802"/>
                        <atom elementType="Mn"
                              id="a13"
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                              y3="0.116216"
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                              y3="-2.589612"
                              z3="-2.627717"/>
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                              y3="-1.049972"
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                              y3="-1.211063"
                              z3="0.854895"/>
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                              x3="-3.066355"
                              y3="-1.094406"
                              z3="1.277596"/>
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                              x3="-2.561373"
                              y3="-2.053184"
                              z3="1.462715"/>
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                              id="a29"
                              x3="0.024817"
                              y3="-2.106546"
                              z3="-0.007888"/>
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                              x3="0.042812"
                              y3="-0.861022"
                              z3="1.340207"/>
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                              x3="-4.121089"
                              y3="-1.271307"
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                              x3="-3.012447"
                              y3="-0.512659"
                              z3="2.209666"/>
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                              x3="-2.904159"
                              y3="1.779328"
                              z3="-1.232199"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.296912"
                              y3="1.882293"
                              z3="0.498928"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.659742"
                              y3="-2.016241"
                              z3="1.358767"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.115729"
                              y3="-0.47024"
                              z3="2.091272"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.300652"
                              y3="1.930853"
                              z3="0.374519"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.299786"
                              y3="0.946837"
                              z3="-0.743952"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 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="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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1602,-.1833,-.0307;.0026,-1.8246,-.9905;1.2472,-2.2837,-1.6335;-1.2597,-2.3043,-1.5822;-2.3575,-1.245,-1.5358;-3.3586,-1.7005,-1.6133;-2.2388,-.5491,-2.3821;2.3301,-1.2081,-1.628;2.1681,-.5131,-2.4678;2.1756,-.1508,-.1148;.0228,1.3724,1.2693;.0338,2.1628,2.1168;.008,.1162,.0459;-.027,1.1961,-1.3517;-.0498,1.9393,-2.248;-3.2933,1.2127,-.374;-4.3227,.8816,-.58;3.274,1.2622,-.4987;2.8444,1.8239,-1.3407;1.6194,-3.1998,-1.1395;1.017,-2.5691,-2.6714;3.3341,-1.6484,-1.7452;-1.598,-3.2243,-1.0714;-1.0669,-2.5896,-2.6277;3.1435,-1.05,1.1568;4.1902,-1.2111,.8549;-3.0664,-1.0944,1.2776;-2.5614,-2.0532,1.4627;.0248,-2.1065,-.0079;.0428,-.861,1.3402;-4.1211,-1.2713,1.0151;-3.0124,-.5127,2.2097;-2.9042,1.7793,-1.2322;-3.2969,1.8823,.4989;2.6597,-2.0162,1.3588;3.1157,-.4702,2.0913;3.3007,1.9309,.3745;4.2998,.9468,-.744;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,12.4,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.18347"
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                        <atom elementType="C"
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                              x3="1.246848"
                              y3="-2.283734"
                              z3="-1.632481"/>
                        <atom elementType="C"
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                              x3="-1.259248"
                              y3="-2.304464"
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                        <atom elementType="C"
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                              x3="-2.357222"
                              y3="-1.245541"
                              z3="-1.536382"/>
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                              y3="1.369636"
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                              x3="0.034063"
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                        <atom elementType="Mn"
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                              z3="0.49745"/>
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                              z3="2.089064"/>
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                              x3="3.301789"
                              y3="1.930928"
                              z3="0.373386"/>
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                              id="a38"
                              x3="4.299349"
                              y3="0.946755"
                              z3="-0.746247"/>
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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 a29" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 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="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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1605,-.1835,-.0316;.0026,-1.8235,-.989;1.2468,-2.2837,-1.6325;-1.2592,-2.3045,-1.5811;-2.3572,-1.2455,-1.5364;-3.3585,-1.7002,-1.6157;-2.2365,-.549,-2.3819;2.3298,-1.2084,-1.6286;2.1657,-.5127,-2.4675;2.1758,-.1509,-.1157;.0229,1.3696,1.2725;.0341,2.1584,2.1214;.008,.1153,.0469;-.027,1.1977,-1.3489;-.0498,1.9418,-2.2444;-3.2933,1.2128,-.3755;-4.3224,.8815,-.5826;3.274,1.2624,-.4999;2.8437,1.8244,-1.3413;1.6179,-3.1994,-1.1369;1.0166,-2.5706,-2.6699;3.3339,-1.6479,-1.7477;-1.5963,-3.224,-1.0686;-1.0664,-2.5913,-2.6261;3.1451,-1.0498,1.1552;4.1912,-1.212,.8521;-3.0679,-1.094,1.2763;-2.5625,-2.0522,1.4635;.0249,-2.1047,-.0063;.0424,-.8621,1.3418;-4.1222,-1.272,1.0127;-3.0157,-.5109,2.2076;-2.9035,1.7797,-1.2332;-3.2982,1.8824,.4975;2.661,-2.0155,1.3592;3.1191,-.4689,2.0891;3.3018,1.9309,.3734;4.2993,.9468,-.7462;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,12.4,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.007995"
                              y3="0.114406"
                              z3="0.047167"/>
                        <atom elementType="C"
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                              x3="-0.02699"
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                              z3="-1.347346"/>
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                              id="a15"
                              x3="-0.049771"
                              y3="1.942936"
                              z3="-2.242494"/>
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                              id="a16"
                              x3="-3.293429"
                              y3="1.213226"
                              z3="-0.376175"/>
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                              id="a17"
                              x3="-4.322339"
                              y3="0.881609"
                              z3="-0.583829"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.274017"
                              y3="1.262854"
                              z3="-0.500338"/>
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                              id="a19"
                              x3="2.843624"
                              y3="1.825263"
                              z3="-1.341496"/>
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                              id="a20"
                              x3="1.61724"
                              y3="-3.198775"
                              z3="-1.135259"/>
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                              id="a21"
                              x3="1.01662"
                              y3="-2.571477"
                              z3="-2.66906"/>
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                              id="a22"
                              x3="3.333893"
                              y3="-1.648469"
                              z3="-1.74881"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.595404"
                              y3="-3.223426"
                              z3="-1.066713"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.06644"
                              y3="-2.592398"
                              z3="-2.625113"/>
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                              id="a25"
                              x3="3.146209"
                              y3="-1.049648"
                              z3="1.15419"/>
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                              id="a26"
                              x3="4.192245"
                              y3="-1.21184"
                              z3="0.850614"/>
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                              id="a27"
                              x3="-3.069045"
                              y3="-1.093621"
                              z3="1.275412"/>
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                              id="a28"
                              x3="-2.563817"
                              y3="-2.051672"
                              z3="1.463477"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.025036"
                              y3="-2.104808"
                              z3="-0.005614"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.04209"
                              y3="-0.862454"
                              z3="1.342913"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.123233"
                              y3="-1.271717"
                              z3="1.011503"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.017291"
                              y3="-0.510003"
                              z3="2.206477"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.903465"
                              y3="1.780333"
                              z3="-1.233719"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.299003"
                              y3="1.882776"
                              z3="0.496771"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.662323"
                              y3="-2.015292"
                              z3="1.358797"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.120712"
                              y3="-0.468426"
                              z3="2.087842"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.302445"
                              y3="1.931254"
                              z3="0.373053"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.299214"
                              y3="0.94701"
                              z3="-0.747191"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 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="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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1609,-.1833,-.0323;.0026,-1.8232,-.9882;1.2469,-2.2835,-1.632;-1.2592,-2.3043,-1.5804;-2.3575,-1.2458,-1.5367;-3.3585,-1.701,-1.6166;-2.2365,-.5493,-2.3823;2.3301,-1.2085,-1.6291;2.1657,-.5128,-2.4679;2.1762,-.1508,-.1164;.023,1.3675,1.2743;.0343,2.1553,2.1241;.008,.1144,.0472;-.027,1.1983,-1.3473;-.0498,1.9429,-2.2425;-3.2934,1.2132,-.3762;-4.3223,.8816,-.5838;3.274,1.2629,-.5003;2.8436,1.8253,-1.3415;1.6172,-3.1988,-1.1353;1.0166,-2.5715,-2.6691;3.3339,-1.6485,-1.7488;-1.5954,-3.2234,-1.0667;-1.0664,-2.5924,-2.6251;3.1462,-1.0496,1.1542;4.1922,-1.2118,.8506;-3.069,-1.0936,1.2754;-2.5638,-2.0517,1.4635;.025,-2.1048,-.0056;.0421,-.8625,1.3429;-4.1232,-1.2717,1.0115;-3.0173,-.51,2.2065;-2.9035,1.7803,-1.2337;-3.299,1.8828,.4968;2.6623,-2.0153,1.3588;3.1207,-.4684,2.0878;3.3024,1.9313,.3731;4.2992,.947,-.7472;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,12.4,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-2.161298"
                              y3="-0.18303"
                              z3="-0.032838"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.002713"
                              y3="-1.823547"
                              z3="-0.987075"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.247046"
                              y3="-2.283113"
                              z3="-1.631507"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.259353"
                              y3="-2.304183"
                              z3="-1.579681"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.357765"
                              y3="-1.245809"
                              z3="-1.537121"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.358381"
                              y3="-1.70172"
                              z3="-1.617241"/>
                        <atom elementType="H"
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                              x3="-2.236796"
                              y3="-0.549705"
                              z3="-2.383014"/>
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                              id="a8"
                              x3="2.330302"
                              y3="-1.208247"
                              z3="-1.629606"/>
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                              id="a9"
                              x3="2.16596"
                              y3="-0.512893"
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                              y3="-0.150506"
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                              x3="0.023141"
                              y3="1.365599"
                              z3="1.275624"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.034625"
                              y3="2.152576"
                              z3="2.126098"/>
                        <atom elementType="Mn"
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                              y3="0.11341"
                              z3="0.047218"/>
                        <atom elementType="C"
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                              y3="1.213868"
                              z3="-0.376641"/>
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                              z3="-0.584667"/>
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                              x3="3.273953"
                              y3="1.26358"
                              z3="-0.500481"/>
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                              z3="-1.341406"/>
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                              x3="-1.066361"
                              y3="-2.593416"
                              z3="-2.624015"/>
                        <atom elementType="C"
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                              x3="3.147291"
                              y3="-1.049442"
                              z3="1.153279"/>
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                              y3="-1.210982"
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                              y3="-1.093158"
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                              y3="-1.270669"
                              z3="1.010769"/>
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                              x3="-3.018266"
                              y3="-0.509586"
                              z3="2.2058"/>
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                              y3="1.781125"
                              z3="-1.234031"/>
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                              id="a34"
                              x3="-3.299388"
                              y3="1.883321"
                              z3="0.496363"/>
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                              x3="2.663983"
                              y3="-2.015405"
                              z3="1.357732"/>
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                              x3="3.121621"
                              y3="-0.468494"
                              z3="2.087106"/>
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                              id="a37"
                              x3="3.302679"
                              y3="1.931727"
                              z3="0.373082"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.299033"
                              y3="0.947633"
                              z3="-0.747682"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 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="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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1613,-.183,-.0328;.0027,-1.8235,-.9871;1.247,-2.2831,-1.6315;-1.2594,-2.3042,-1.5797;-2.3578,-1.2458,-1.5371;-3.3584,-1.7017,-1.6172;-2.2368,-.5497,-2.383;2.3303,-1.2082,-1.6296;2.166,-.5129,-2.4688;2.1766,-.1505,-.1169;.0231,1.3656,1.2756;.0346,2.1526,2.1261;.008,.1134,.0472;-.027,1.1982,-1.3465;-.0497,1.9429,-2.2416;-3.2934,1.2139,-.3766;-4.3222,.8821,-.5847;3.274,1.2636,-.5005;2.8435,1.8263,-1.3414;1.6175,-3.198,-1.1341;1.0165,-2.5721,-2.6683;3.3337,-1.6489,-1.7496;-1.5955,-3.2228,-1.065;-1.0664,-2.5934,-2.624;3.1473,-1.0494,1.1533;4.1934,-1.211,.8496;-3.0702,-1.0932,1.2747;-2.5655,-2.0515,1.4629;.0252,-2.1067,-.0051;.0418,-.8622,1.3441;-4.1245,-1.2707,1.0108;-3.0183,-.5096,2.2058;-2.9033,1.7811,-1.234;-3.2994,1.8833,.4964;2.664,-2.0154,1.3577;3.1216,-.4685,2.0871;3.3027,1.9317,.3731;4.299,.9476,-.7477;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,12.4,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a7"
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                              id="a8"
                              x3="2.33009"
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                              id="a11"
                              x3="0.023316"
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                              id="a12"
                              x3="0.034967"
                              y3="2.149923"
                              z3="2.128104"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.007972"
                              y3="0.112415"
                              z3="0.047341"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.026957"
                              y3="1.197615"
                              z3="-1.345817"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.049572"
                              y3="1.942068"
                              z3="-2.241197"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.293205"
                              y3="1.214577"
                              z3="-0.37716"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.321907"
                              y3="0.882811"
                              z3="-0.585598"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.273671"
                              y3="1.264379"
                              z3="-0.500635"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.842919"
                              y3="1.827277"
                              z3="-1.341284"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.618729"
                              y3="-3.197257"
                              z3="-1.133259"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.016101"
                              y3="-2.572659"
                              z3="-2.667294"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.333308"
                              y3="-1.648724"
                              z3="-1.750567"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.596555"
                              y3="-3.222094"
                              z3="-1.063402"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.066084"
                              y3="-2.594606"
                              z3="-2.62264"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.148351"
                              y3="-1.049247"
                              z3="1.152426"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.19461"
                              y3="-1.209843"
                              z3="0.848727"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.07135"
                              y3="-1.092687"
                              z3="1.274052"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.567415"
                              y3="-2.051467"
                              z3="1.46185"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.025451"
                              y3="-2.109439"
                              z3="-0.004366"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.041601"
                              y3="-0.861803"
                              z3="1.345318"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.125778"
                              y3="-1.269294"
                              z3="1.010055"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.019028"
                              y3="-0.509534"
                              z3="2.205383"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.90278"
                              y3="1.781884"
                              z3="-1.234367"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.299438"
                              y3="1.883908"
                              z3="0.495932"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.665747"
                              y3="-2.015696"
                              z3="1.356262"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.122281"
                              y3="-0.468934"
                              z3="2.086634"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.30257"
                              y3="1.932226"
                              z3="0.373146"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.298688"
                              y3="0.948535"
                              z3="-0.748225"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 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="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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1617,-.1827,-.0331;.0028,-1.8243,-.9857;1.2473,-2.2829,-1.6309;-1.2595,-2.3042,-1.5787;-2.3576,-1.2454,-1.5375;-3.358,-1.7018,-1.618;-2.2363,-.55,-2.3839;2.3301,-1.2076,-1.6302;2.1654,-.5128,-2.4697;2.1769,-.1501,-.1173;.0233,1.3637,1.2769;.035,2.1499,2.1281;.008,.1124,.0473;-.027,1.1976,-1.3458;-.0496,1.9421,-2.2412;-3.2932,1.2146,-.3772;-4.3219,.8828,-.5856;3.2737,1.2644,-.5006;2.8429,1.8273,-1.3413;1.6187,-3.1973,-1.1333;1.0161,-2.5727,-2.6673;3.3333,-1.6487,-1.7506;-1.5966,-3.2221,-1.0634;-1.0661,-2.5946,-2.6226;3.1484,-1.0492,1.1524;4.1946,-1.2098,.8487;-3.0713,-1.0927,1.2741;-2.5674,-2.0515,1.4619;.0255,-2.1094,-.0044;.0416,-.8618,1.3453;-4.1258,-1.2693,1.0101;-3.019,-.5095,2.2054;-2.9028,1.7819,-1.2344;-3.2994,1.8839,.4959;2.6657,-2.0157,1.3563;3.1223,-.4689,2.0866;3.3026,1.9322,.3731;4.2987,.9485,-.7482;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,12.4,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P"
                              id="a1"
                              x3="-2.16194"
                              y3="-0.182364"
                              z3="-0.033228"/>
                        <atom elementType="N"
                              id="a2"
                              x3="0.002875"
                              y3="-1.825111"
                              z3="-0.984495"/>
                        <atom elementType="C"
                              id="a3"
                              x3="1.247383"
                              y3="-2.283034"
                              z3="-1.630182"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.259614"
                              y3="-2.304599"
                              z3="-1.577611"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.356981"
                              y3="-1.244935"
                              z3="-1.537797"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-3.357469"
                              y3="-1.70109"
                              z3="-1.618846"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.234826"
                              y3="-0.550081"
                              z3="-2.384492"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.329471"
                              y3="-1.206865"
                              z3="-1.630596"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.163916"
                              y3="-0.512488"
                              z3="-2.470275"/>
                        <atom elementType="P"
                              id="a10"
                              x3="2.177156"
                              y3="-0.149844"
                              z3="-0.117356"/>
                        <atom elementType="C"
                              id="a11"
                              x3="0.023476"
                              y3="1.36213"
                              z3="1.278355"/>
                        <atom elementType="O"
                              id="a12"
                              x3="0.035279"
                              y3="2.147511"
                              z3="2.130267"/>
                        <atom elementType="Mn"
                              id="a13"
                              x3="0.00797"
                              y3="0.111727"
                              z3="0.047661"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.026928"
                              y3="1.197024"
                              z3="-1.345234"/>
                        <atom elementType="O"
                              id="a15"
                              x3="-0.049453"
                              y3="1.94126"
                              z3="-2.240848"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-3.292827"
                              y3="1.215137"
                              z3="-0.377798"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.3215"
                              y3="0.883589"
                              z3="-0.58672"/>
                        <atom elementType="C"
                              id="a18"
                              x3="3.273242"
                              y3="1.265005"
                              z3="-0.500949"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.842001"
                              y3="1.827964"
                              z3="-1.341295"/>
                        <atom elementType="H"
                              id="a20"
                              x3="1.620321"
                              y3="-3.196766"
                              z3="-1.132598"/>
                        <atom elementType="H"
                              id="a21"
                              x3="1.015686"
                              y3="-2.573354"
                              z3="-2.666328"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.332749"
                              y3="-1.64775"
                              z3="-1.751673"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.59803"
                              y3="-3.221669"
                              z3="-1.061886"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-1.065795"
                              y3="-2.595948"
                              z3="-2.621232"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.149208"
                              y3="-1.049109"
                              z3="1.151699"/>
                        <atom elementType="H"
                              id="a26"
                              x3="4.195484"
                              y3="-1.209075"
                              z3="0.847721"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.072317"
                              y3="-1.092321"
                              z3="1.273466"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.568885"
                              y3="-2.051436"
                              z3="1.460919"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.02569"
                              y3="-2.111447"
                              z3="-0.003549"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.041485"
                              y3="-0.861532"
                              z3="1.346313"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.126777"
                              y3="-1.268295"
                              z3="1.009171"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.019866"
                              y3="-0.509594"
                              z3="2.20505"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.901866"
                              y3="1.782385"
                              z3="-1.234787"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.299285"
                              y3="1.884366"
                              z3="0.495375"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.667053"
                              y3="-2.015897"
                              z3="1.355002"/>
                        <atom elementType="H"
                              id="a36"
                              x3="3.12301"
                              y3="-0.469367"
                              z3="2.08625"/>
                        <atom elementType="H"
                              id="a37"
                              x3="3.302285"
                              y3="1.932604"
                              z3="0.373022"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.298234"
                              y3="0.949453"
                              z3="-0.749004"/>
                     </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 a29" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 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="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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1619,-.1824,-.0332;.0029,-1.8251,-.9845;1.2474,-2.283,-1.6302;-1.2596,-2.3046,-1.5776;-2.357,-1.2449,-1.5378;-3.3575,-1.7011,-1.6188;-2.2348,-.5501,-2.3845;2.3295,-1.2069,-1.6306;2.1639,-.5125,-2.4703;2.1772,-.1498,-.1174;.0235,1.3621,1.2784;.0353,2.1475,2.1303;.008,.1117,.0477;-.0269,1.197,-1.3452;-.0495,1.9413,-2.2408;-3.2928,1.2151,-.3778;-4.3215,.8836,-.5867;3.2732,1.265,-.5009;2.842,1.828,-1.3413;1.6203,-3.1968,-1.1326;1.0157,-2.5734,-2.6663;3.3327,-1.6478,-1.7517;-1.598,-3.2217,-1.0619;-1.0658,-2.5959,-2.6212;3.1492,-1.0491,1.1517;4.1955,-1.2091,.8477;-3.0723,-1.0923,1.2735;-2.5689,-2.0514,1.4609;.0257,-2.1114,-.0035;.0415,-.8615,1.3463;-4.1268,-1.2683,1.0092;-3.0199,-.5096,2.205;-2.9019,1.7824,-1.2348;-3.2993,1.8844,.4954;2.6671,-2.0159,1.355;3.123,-.4694,2.0863;3.3023,1.9326,.373;4.2982,.9495,-.749;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,12.4,13.1,14.1,15.4,16.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.355537763121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.356146001627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.356887026746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.357273313266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.357457847709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.357734482618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.357986030875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.358180409359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.358314151836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.358386928086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.358417486245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.358430189489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.358434748868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.358437137248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.358438963809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.358440232167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.358440798211</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">0.785247 -0.054381 0.018651 0.018663 -0.187961 0.028932 0.039435 -0.187939 0.039425 0.785051 0.073559 -0.077007 -0.856921 0.038576 -0.086572 -0.218321 0.029473 -0.218313 0.043142 0.015868 0.027260 0.028908 0.015886 0.027260 -0.222179 0.027462 -0.222171 0.036524 0.048192 -0.112079 0.027465 0.044758 0.043109 0.045133 0.036501 0.044733 0.045144 0.029490</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">14.8787 7.3534 5.8934 5.8934 6.1516 0.9437 0.9230 6.1517 0.9229 14.8787 5.8485 8.1512 25.3844 5.9146 8.1602 6.1786 0.9389 6.1786 0.9102 0.9659 0.9586 0.9437 0.9659 0.9586 6.1677 0.9423 6.1676 0.9293 0.8225 1.1576 0.9423 0.9105 0.9102 0.9116 0.9293 0.9105 0.9116 0.9389</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">0.1213 -0.3534 0.1066 0.1066 -0.1516 0.0563 0.0770 -0.1517 0.0771 0.1213 0.1515 -0.1512 -0.3844 0.0854 -0.1602 -0.1786 0.0611 -0.1786 0.0898 0.0341 0.0414 0.0563 0.0341 0.0414 -0.1677 0.0577 -0.1676 0.0707 0.1775 -0.1576 0.0577 0.0895 0.0898 0.0884 0.0707 0.0895 0.0884 0.0611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">4.1415 3.1944 3.9810 3.9811 3.8691 0.9825 0.9849 3.8693 0.9849 4.1406 3.7735 2.4562 6.6829 3.7012 2.4307 3.8866 0.9853 3.8867 0.9995 0.9775 0.9873 0.9825 0.9775 0.9873 3.8610 0.9859 3.8612 1.0009 1.0158 0.9327 0.9859 0.9871 0.9998 0.9871 1.0009 0.9871 0.9871 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">4.1415 3.1944 3.9810 3.9811 3.8691 0.9825 0.9849 3.8693 0.9849 4.1406 3.7735 2.4562 6.6829 3.7012 2.4307 3.8866 0.9853 3.8867 0.9995 0.9775 0.9873 0.9825 0.9775 0.9873 3.8610 0.9859 3.8612 1.0009 1.0158 0.9327 0.9859 0.9871 0.9998 0.9871 1.0009 0.9871 0.9871 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">0.9449 0.9602 1.0100 0.9808 0.9970 0.9970 0.4272 0.7564 1.0495 0.9513 0.9470 1.0495 0.9513 0.9471 0.9311 0.9349 0.9349 0.9451 0.9311 0.9594 1.0100 0.9806 2.1937 1.4656 0.2072 1.4193 0.2076 0.1176 0.7174 2.1522 0.9507 0.9560 0.9599 0.9561 0.9599 0.9507 0.9487 0.9583 0.9605 0.9583 0.9487 0.9605 0.1059</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 4 0 12 0 15 0 26 1 2 1 3 1 12 1 28 2 7 2 19 2 20 3 4 3 22 3 23 4 5 4 6 7 8 7 9 7 21 9 12 9 17 9 24 10 11 10 12 11 12 12 13 12 14 12 28 12 29 13 14 15 16 15 32 15 33 17 18 17 36 17 37 24 25 24 34 24 35 26 27 26 30 26 31 28 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">P N C C C H H C H P C O Mn C O C H C H H H H H H C H C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">0.121336 -0.353388 0.106577 0.106648 -0.151646 0.056303 0.077039 -0.151660 0.077078 0.121333 0.151535 -0.151156 -0.384447 0.085396 -0.160160 -0.178596 0.061120 -0.178554 0.089762 0.034139 0.041405 0.056279 0.034132 0.041394 -0.167702 0.057698 -0.167605 0.070740 0.177516 -0.157625 0.057712 0.089487 0.089778 0.088381 0.070714 0.089481 0.088422 0.061132</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="359">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="359">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="359"
                            units="nonsi:electronvolt">-6414.2913 -2101.1843 -2101.1839 -745.6620 -638.2733 -638.2315 -638.2233 -523.1580 -523.0342 -391.9200 -279.9331 -279.9186 -279.6561 -279.6555 -278.7485 -278.7482 -278.4839 -278.4823 -278.4767 -278.4762 -180.2361 -180.2359 -129.6304 -129.6302 -129.6185 -129.6183 -129.5579 -129.5576 -85.6228 -54.3396 -54.2022 -54.1510 -29.5203 -29.4559 -25.8217 -22.2532 -21.4715 -20.7006 -19.8997 -19.2622 -19.2615 -17.6165 -17.4615 -15.2405 -15.0540 -14.6102 -14.3421 -13.9808 -13.5283 -12.9139 -12.8483 -12.2289 -12.1985 -12.1165 -12.0190 -11.6624 -11.5838 -11.5682 -11.4746 -11.2962 -11.2580 -11.1781 -11.0892 -11.0162 -11.0052 -10.7484 -10.6336 -10.4416 -10.3421 -9.5735 -9.5036 -9.2568 -9.1152 -8.1359 -7.6828 -7.1948 -6.5677 -5.4881 -5.4080 -5.3161 0.5077 0.7062 1.2792 1.3838 1.5467 1.7169 1.7262 1.8323 2.1369 2.1707 2.2246 2.4615 2.6349 2.6789 2.7687 2.8712 3.0533 3.2455 3.3427 3.8184 3.8968 3.9820 4.0087 4.1057 4.2935 4.3492 4.3811 4.6114 4.6734 4.7885 4.8681 4.9231 5.2611 5.4601 6.0640 6.4116 6.8107 7.3934 8.4094 8.6740 9.2410 9.6383 9.6882 9.8538 10.2812 10.7498 10.9132 11.0784 11.4756 11.4915 12.0706 12.2766 12.4147 13.2179 13.2265 13.9810 14.3773 14.4495 14.7484 15.1291 15.6024 15.6688 15.7755 15.8844 16.1271 16.4663 16.5094 16.7984 16.8421 17.0312 17.0847 17.4417 17.6083 17.6509 17.6854 17.8106 18.0762 18.2523 18.3413 18.4197 18.6734 18.6958 18.7534 18.9139 18.9839 19.0015 19.0711 19.3306 19.4103 19.4633 19.4915 19.7883 19.9681 20.0185 20.0473 20.3160 20.4115 20.6435 20.8082 21.1180 21.1484 21.3020 21.6228 21.9983 22.2964 23.0405 23.2921 23.4539 23.7599 24.4428 25.2977 25.3688 25.7612 26.2207 26.3263 26.6950 27.2343 27.3800 27.7763 27.9951 28.4350 28.8464 28.9698 29.3549 29.8849 30.6701 30.7033 30.8851 31.0225 31.0880 31.5634 31.8471 32.5363 32.8297 33.4895 33.7858 34.0945 34.4387 35.0189 35.7279 36.3521 36.6859 38.3888 39.1316 39.1818 39.4388 40.2006 40.6234 40.7075 41.2321 41.6196 41.6502 42.0580 42.1831 42.2261 42.8874 43.0707 44.3329 44.4162 45.3023 45.6652 45.9126 46.1793 46.5995 47.0667 47.1645 47.4648 47.6285 47.8073 48.1281 48.2011 48.2385 48.3958 48.6131 48.8386 48.8920 49.0021 49.1326 49.1946 49.4220 49.7376 49.7741 49.8803 50.2335 50.5994 50.7656 51.1323 51.3139 51.3860 52.1190 52.5674 52.5730 52.7627 53.1990 53.3032 53.4020 53.4697 53.5689 53.6078 53.8866 54.1802 54.2766 54.5253 54.5926 55.1776 55.8155 56.3476 56.5223 57.7834 58.4566 59.0150 59.7756 60.1700 60.1717 61.0832 61.4465 61.5501 61.7165 62.9328 63.6221 64.0160 65.3001 66.0349 66.4078 66.4872 66.6133 66.6313 66.7065 66.8344 66.9011 67.1274 67.3336 67.8959 68.0331 70.4080 71.3581 72.8946 72.9150 72.9842 73.0531 73.1132 73.3845 73.8692 74.0431 74.2833 74.4334 75.8614 76.1820 76.4944 77.6796 78.2243 79.4543 79.5025 79.7873 79.8102 80.3928 80.4202 80.4736 80.6733 80.7895 81.3530 81.6847 82.8318 83.9987 85.2383 86.6231 87.1860 88.0345 89.0822 93.6112 95.9346 97.2489 98.2655 98.4827 99.1396 99.2239 99.5092 108.6567 110.0453</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="114">0.00 0.00 0.00 0.00 0.00 0.00 -47.97 47.40 71.51 71.81 82.64 86.31 91.81 107.01 151.50 164.72 190.65 195.38 200.11 203.80 209.67 229.80 231.88 242.25 255.31 275.54 278.90 295.63 296.06 353.01 365.41 403.15 480.73 502.99 520.12 536.83 542.45 595.83 605.96 653.37 653.63 665.55 727.02 729.40 735.88 740.83 753.66 756.73 775.93 798.27 834.55 839.30 853.42 855.28 866.50 908.68 921.07 952.56 953.31 968.39 977.54 983.95 1040.03 1093.10 1149.52 1181.86 1204.91 1209.64 1254.40 1289.67 1290.09 1292.55 1303.79 1307.23 1321.48 1358.13 1391.20 1418.67 1419.23 1425.57 1427.12 1430.44 1432.30 1434.49 1434.77 1442.68 1443.13 1465.61 1484.14 1486.37 1624.66 2008.16 2072.84 3037.83 3040.61 3055.32 3055.41 3057.59 3057.70 3067.31 3067.52 3112.80 3116.79 3135.79 3135.98 3168.38 3168.46 3169.31 3169.41 3177.56 3177.61 3180.12 3180.21 3479.50</array>
                     <matrix cols="114"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                             rows="107">-0.000655 0.017129 -0.027718 0.009174 0.002214 -0.002266 0.001526 -0.020118 0.019458 0.028071 0.000094 -0.000631 0.000272 0.024291 0.008417 -0.003128 0.000673 0.000186 0.000301 -0.009098 0.011292 -0.000486 0.015657 -0.018790 0.003312 0.000089 0.000044 -0.000570 -0.000037 0.000076 -0.000072 0.000303 -0.004311 -0.004100 -0.000049 -0.000010 -0.000443 0.006621 -0.020438 -0.000079 0.013671 0.001794 -0.000136 -0.005156 -0.006464 -0.003346 0.000132 0.000151 0.000623 -0.000249 0.000026 0.000488 -0.065186 0.004722 0.020093 -0.000159 -0.000017 0.000609 -0.041956 0.023359 -0.004317 0.017295 0.013415 -0.001942 -0.046903 -0.035866 -0.000054 0.046649 0.011910 0.000176 -0.024657 -0.004200 0.073551 0.000565 -0.001448 0.000001 0.038070 0.013841 -0.000240 0.019265 -0.009063 0.019787 0.000130 -0.000377 0.027722 0.000199 -0.000601 0.000008 -0.020236 -0.009066 -0.033776 -0.000186 0.000416 0.001055 0.004524 0.061941 0.042932 -0.021231 0.006867 0.015311 0.058536 -0.020377 0.000680 -0.057038 -0.002335 -0.031512 -0.000205 0.001158 0.001004 -0.016453 0.033604 0.051532 0.000783 -0.001053 0.001140 -0.062097 0.004597 0.081699 0.001053 -0.001251 0.000155 -0.023529 -0.034890 0.000691 -0.084556 -0.010832 0.053585 0.000600 -0.001074 0.000913 -0.000105 0.000215 -0.000485 0.018487 -0.022214 -0.010402 -0.000018 0.000076 0.000756 -0.015287 0.030594 -0.000484 -0.018607 -0.029632 -0.000712 -0.028427 -0.047786 0.084431 0.000711 -0.001630 -0.086408 -0.000325 0.001899 0.001079 0.035486 0.038751 0.036041 0.000590 -0.000729 0.000359 -0.054355 -0.006658 -0.034254 -0.000027 0.000741 -0.000088 0.036584 0.007085 0.000235 -0.025569 0.005286 -0.049825 -0.000319 0.001016 -0.006459 0.000010 0.000139 -0.000806 -0.018658 -0.009577 -0.031837 0.000222 0.000819 -0.000359 0.000507 -0.020900 -0.003680 -0.000802 0.000743 -0.000998 0.038753 -0.030973 0.013737 0.000333 -0.000337 0.000030 -0.013800 -0.007259 -0.022529 -0.000155 0.000353 -0.000104 0.002101 -0.011106 0.027627 0.000199 -0.000493 0.000008 -0.002034 -0.003108 -0.006928 -0.000074 0.000112 0.000006 0.011080 0.004428 -0.010875 0.000002 0.000176 -0.000194 0.001534 -0.002735 -0.009056 -0.000054 0.000192 0.000704 -0.020756 0.029625 0.004443 0.000505 0.000756 -0.000251 -0.012596 -0.025568 0.012463 -0.000420 -0.000777 -0.000686 -0.012116 -0.012993 -0.004614 -0.000177 0.000083 0.000094 0.011491 0.008320 -0.019683 -0.000151 0.000304 -0.001475 0.059738 -0.048233 0.003493 -0.034250 0.165093 0.000179 0.136408 0.055298 0.012645 -0.001943 -0.000552 -0.000410 -0.039148 -0.004945 -0.015959 -0.001395 0.000992 0.002154 -0.010327 0.005354 0.020014 -0.000288 -0.000221 -0.002356 -0.003593 0.001362 0.021395 0.000522 0.000530 -0.002166 0.003227 0.008787 0.000591 -0.000073 -0.000181 0.000406 0.007180 0.022464 0.016512 0.001304 -0.000674 0.001816 -0.011673 0.003210 -0.008877 -0.000919 0.000636 0.004078 -0.001870 0.001000 0.020302 0.000688 0.000527 -0.005437 0.001862 0.003453 0.006600 0.001458 0.000159 0.001713 -0.005480 -0.001106 0.004110 0.000148 0.000772 0.002095 -0.000223 -0.001701 -0.000518 -0.006303 -0.027131</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="P"
                        id="a1"
                        x3="-2.162027"
                        y3="-0.182186"
                        z3="-0.033223"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.002934"
                        y3="-1.825733"
                        z3="-0.9837"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.247425"
                        y3="-2.283304"
                        z3="-1.629628"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.259644"
                        y3="-2.305084"
                        z3="-1.576702"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.356293"
                        y3="-1.244602"
                        z3="-1.537975"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.357059"
                        y3="-1.700073"
                        z3="-1.61971"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.232983"
                        y3="-0.55004"
                        z3="-2.384727"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.328777"
                        y3="-1.206349"
                        z3="-1.63087"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.162109"
                        y3="-0.512131"
                        z3="-2.470444"/>
                  <atom elementType="P"
                        id="a10"
                        x3="2.177232"
                        y3="-0.149675"
                        z3="-0.117342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.023594"
                        y3="1.360952"
                        z3="1.279744"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.035519"
                        y3="2.145499"
                        z3="2.132418"/>
                  <atom elementType="Mn"
                        id="a13"
                        x3="0.007974"
                        y3="0.111428"
                        z3="0.048106"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.026898"
                        y3="1.196735"
                        z3="-1.344656"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-0.049356"
                        y3="1.940877"
                        z3="-2.240384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.292429"
                        y3="1.21549"
                        z3="-0.378448"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.321108"
                        y3="0.884254"
                        z3="-0.587834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.272808"
                        y3="1.265396"
                        z3="-0.50135"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.841012"
                        y3="1.828318"
                        z3="-1.341425"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.62153"
                        y3="-3.196561"
                        z3="-1.132059"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.015441"
                        y3="-2.574046"
                        z3="-2.665591"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.332288"
                        y3="-1.646545"
                        z3="-1.7527"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.599172"
                        y3="-3.221488"
                        z3="-1.060535"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.065691"
                        y3="-2.597266"
                        z3="-2.620065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.149809"
                        y3="-1.049035"
                        z3="1.151114"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.195964"
                        y3="-1.208896"
                        z3="0.846673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.073019"
                        y3="-1.092087"
                        z3="1.272962"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.569723"
                        y3="-2.051283"
                        z3="1.460381"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.025901"
                        y3="-2.112253"
                        z3="-0.002808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.041464"
                        y3="-0.86153"
                        z3="1.346909"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.127372"
                        y3="-1.267938"
                        z3="1.008169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.020862"
                        y3="-0.50955"
                        z3="2.204674"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.900877"
                        y3="1.78262"
                        z3="-1.235235"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.299076"
                        y3="1.884675"
                        z3="0.494764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.667744"
                        y3="-2.015902"
                        z3="1.354274"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.123895"
                        y3="-0.469562"
                        z3="2.085834"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.301985"
                        y3="1.932849"
                        z3="0.372735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.297801"
                        y3="0.950206"
                        z3="-0.749855"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 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="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/C8H21NP2.2CO.Mn.H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;/h9H,5-8H2,1-4H3;;;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h11-12H,5-8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;/CRV:;2*1.1,2.1;;/rA:38nP4N4CCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s2;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.162,-.1822,-.0332;.0029,-1.8257,-.9837;1.2474,-2.2833,-1.6296;-1.2596,-2.3051,-1.5767;-2.3563,-1.2446,-1.538;-3.3571,-1.7001,-1.6197;-2.233,-.55,-2.3847;2.3288,-1.2063,-1.6309;2.1621,-.5121,-2.4704;2.1772,-.1497,-.1173;.0236,1.361,1.2797;.0355,2.1455,2.1324;.008,.1114,.0481;-.0269,1.1967,-1.3447;-.0494,1.9409,-2.2404;-3.2924,1.2155,-.3784;-4.3211,.8843,-.5878;3.2728,1.2654,-.5013;2.841,1.8283,-1.3414;1.6215,-3.1966,-1.1321;1.0154,-2.574,-2.6656;3.3323,-1.6465,-1.7527;-1.5992,-3.2215,-1.0605;-1.0657,-2.5973,-2.6201;3.1498,-1.049,1.1511;4.196,-1.2089,.8467;-3.073,-1.0921,1.273;-2.5697,-2.0513,1.4604;.0259,-2.1123,-.0028;.0415,-.8615,1.3469;-4.1274,-1.2679,1.0082;-3.0209,-.5095,2.2047;-2.9009,1.7826,-1.2352;-3.2991,1.8847,.4948;2.6677,-2.0159,1.3543;3.1239,-.4696,2.0858;3.302,1.9328,.3727;4.2978,.9502,-.7499;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,12.4,13.1,14.1,15.4,16.4</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">-2431.30442873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1999.51240796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4430.81683670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7327.12805293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2896.31121623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4852.41469985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2421.11027112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00421053</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999983310098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999983310098</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999966620196</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-133.466404567715</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.798817327325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.265221895039</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051109030</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051128066</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051164208</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051198123</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051205870</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051200170</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051188144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051191737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051222424</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051267237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051300168</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051315720</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051317552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051315059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051312434</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051311631</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051313031</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">-6414.1458 -2101.1207 -2101.1187 -745.5372 -638.1464 -638.1050 -638.1021 -523.0148 -522.9197 -392.3810 -279.8219 -279.7927 -279.7715 -279.7706 -278.7308 -278.7298 -278.4552 -278.4537 -278.4345 -278.4326 -180.1701 -180.1682 -129.5649 -129.5630 -129.5526 -129.5506 -129.4906 -129.4886 -85.4779 -54.1759 -54.0456 -54.0301 -29.3589 -29.3376 -25.9557 -22.2543 -21.4866 -20.6779 -20.0000 -19.2254 -19.2212 -17.6670 -17.5588 -15.2326 -15.1366 -14.6778 -14.2491 -13.8703 -13.4734 -12.9534 -12.9028 -12.3586 -12.1158 -12.0897 -12.0052 -11.6446 -11.5614 -11.5238 -11.4222 -11.2759 -11.1973 -11.1307 -11.0740 -10.9490 -10.9479 -10.7103 -10.7064 -10.3152 -10.2951 -9.5236 -9.4626 -9.2328 -9.0745 -8.1372 -7.8726 -7.1060 -6.4778 -5.3556 -5.2808 -5.2434 0.5063 0.7653 1.3734 1.3910 1.6061 1.7232 1.7842 1.8053 2.1190 2.1940 2.2709 2.4532 2.6044 2.7165 2.8211 2.8957 3.1146 3.2934 3.3781 3.7386 3.8375 3.9632 4.0437 4.1333 4.2236 4.3297 4.4127 4.5810 4.6431 4.6978 4.9415 5.0143 5.2756 5.3905 6.1763 6.4047 6.4279 7.3935 8.7858 8.8093 9.2267 9.5313 9.6588 9.8223 10.2617 10.7999 10.9242 11.2326 11.4234 11.5349 12.0244 12.3747 12.5057 13.1618 13.4168 14.0881 14.3259 14.4720 14.7068 14.9118 15.4171 15.6793 15.7531 15.8915 16.3681 16.4232 16.6235 16.7681 16.8952 17.1092 17.2294 17.4259 17.5288 17.5873 17.7190 17.7382 17.9910 18.1356 18.3089 18.4357 18.6275 18.6469 18.7434 18.9538 18.9842 19.0624 19.1990 19.2693 19.3634 19.3675 19.5846 19.8461 20.0097 20.0561 20.0908 20.2977 20.5510 20.6825 20.9591 21.0667 21.2218 21.3650 21.5051 21.7376 22.2174 23.1638 23.3088 23.4923 23.8132 24.1754 24.9639 25.3798 25.6699 26.1211 26.2732 26.9484 27.0367 27.1687 27.8092 28.0483 28.1602 29.0914 29.2111 29.4768 30.2817 30.6178 30.7998 31.0984 31.1733 31.2386 31.5183 31.6176 32.5871 33.0982 33.5975 33.8939 34.3589 34.8519 35.5633 35.9437 36.3574 36.5091 37.9190 38.7918 38.9140 39.1132 40.0982 40.5742 40.9655 41.1698 41.6150 41.6569 41.8046 42.1639 42.3980 42.9050 42.9269 44.2933 44.3696 45.3167 45.8811 46.0190 46.0467 47.0917 47.3895 47.5086 47.6552 47.7246 47.8895 48.1339 48.2188 48.3721 48.4109 48.7762 48.9049 48.9155 49.0564 49.1960 49.2651 49.4688 49.7092 49.8217 49.9162 50.1741 50.3930 50.7233 50.9267 51.4571 51.5771 51.9667 52.2571 52.4300 52.6830 53.3303 53.4126 53.4794 53.5544 53.7282 53.7790 53.8877 54.3200 54.4108 54.5930 54.6625 55.0898 56.0496 56.0987 56.5538 56.7541 58.5617 58.8363 59.0501 60.1929 60.5235 61.1052 61.4812 61.5719 61.7604 63.0612 63.2013 63.5035 65.1597 65.8549 66.1077 66.4767 66.5145 66.6666 66.6929 66.8734 66.9249 67.1682 67.4258 67.9299 68.2134 70.1583 71.5376 72.9492 73.0127 73.0280 73.1579 73.2129 73.4165 73.9703 74.0210 74.3232 74.3434 75.8762 76.1322 77.3518 77.4352 77.8209 79.4454 79.4810 79.7846 79.7991 80.2332 80.3887 80.4923 80.5009 80.7382 81.4609 81.6358 82.5807 83.4232 85.0194 86.7550 87.2540 88.1686 88.9438 93.1681 96.1294 97.3858 98.2759 98.6670 99.3170 99.3362 99.7476 108.8991 110.3261</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">0.125935 -0.333622 0.106507 0.106527 -0.161872 0.055551 0.079400 -0.161796 0.079514 0.125603 0.150437 -0.153541 -0.345931 0.062176 -0.169159 -0.176695 0.059681 -0.176633 0.089165 0.041985 0.044084 0.055565 0.042005 0.044001 -0.168410 0.056423 -0.168584 0.065838 0.179873 -0.180744 0.056395 0.089059 0.089136 0.088691 0.065791 0.089111 0.088799 0.059737</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">0.786591 -0.021514 0.021513 0.021535 -0.191872 0.028612 0.039968 -0.191875 0.040009 0.786704 0.073410 -0.080173 -0.872063 0.025759 -0.096594 -0.217687 0.028892 -0.217667 0.043576 0.020574 0.028636 0.028612 0.020644 0.028600 -0.223785 0.026734 -0.223816 0.034602 0.068308 -0.129237 0.026732 0.044882 0.043532 0.044687 0.034593 0.044912 0.044745 0.028920</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">14.8741 7.3336 5.8935 5.8935 6.1619 0.9444 0.9206 6.1618 0.9205 14.8744 5.8496 8.1535 25.3459 5.9378 8.1692 6.1767 0.9403 6.1766 0.9108 0.9580 0.9559 0.9444 0.9580 0.9560 6.1684 0.9436 6.1686 0.9342 0.8201 1.1807 0.9436 0.9109 0.9109 0.9113 0.9342 0.9109 0.9112 0.9403</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">0.1259 -0.3336 0.1065 0.1065 -0.1619 0.0556 0.0794 -0.1618 0.0795 0.1256 0.1504 -0.1535 -0.3459 0.0622 -0.1692 -0.1767 0.0597 -0.1766 0.0892 0.0420 0.0441 0.0556 0.0420 0.0440 -0.1684 0.0564 -0.1686 0.0658 0.1799 -0.1807 0.0564 0.0891 0.0891 0.0887 0.0658 0.0891 0.0888 0.0597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">4.1487 3.2641 3.9672 3.9673 3.8787 0.9825 0.9859 3.8790 0.9859 4.1491 3.7799 2.4531 6.6850 3.6897 2.4219 3.8860 0.9853 3.8860 0.9986 0.9766 0.9896 0.9825 0.9766 0.9897 3.8578 0.9855 3.8578 1.0000 0.9927 0.9252 0.9856 0.9873 0.9986 0.9868 1.0000 0.9873 0.9868 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">4.1487 3.2641 3.9672 3.9673 3.8787 0.9825 0.9859 3.8790 0.9859 4.1491 3.7799 2.4531 6.6850 3.6897 2.4219 3.8860 0.9853 3.8860 0.9986 0.9766 0.9896 0.9825 0.9766 0.9897 3.8578 0.9855 3.8578 1.0000 0.9927 0.9252 0.9856 0.9873 0.9986 0.9868 1.0000 0.9873 0.9868 0.9853</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="41">0.9491 0.9592 1.0081 0.9763 0.9812 0.9814 0.4365 0.8510 1.0528 0.9573 0.9491 1.0528 0.9573 0.9492 0.9301 0.9346 0.9346 0.9492 0.9301 0.9593 1.0082 0.9763 2.1886 1.4713 0.2084 1.4210 0.2168 0.7561 2.1324 0.9507 0.9560 0.9606 0.9559 0.9606 0.9507 0.9486 0.9594 0.9609 0.9594 0.9486 0.9609</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 4 0 12 0 15 0 26 1 2 1 3 1 12 1 28 2 7 2 19 2 20 3 4 3 22 3 23 4 5 4 6 7 8 7 9 7 21 9 12 9 17 9 24 10 11 10 12 11 12 12 13 12 14 12 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</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051315247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.358440909729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.02608 -0.02599 0.00008 -14.86337 12.80304 -2.06033 -4.05421 3.20320 -0.85100</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.66609</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">-2431.35844091</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31151650</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01772216</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">-2431.02636971</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02055471</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31151650</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33207120</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2431.02636971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2431.02542550</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">0.03090180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01569375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02045142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06704697</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2431.02542550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06704697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2431.09247246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26596845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
