<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="P" id="a1" x3="-2.188051" y3="0.282705" z3="0.306023"/>
                  <atom elementType="N" id="a2" x3="-0.00129" y3="-1.092127" z3="-0.865511"/>
                  <atom elementType="C" id="a3" x3="1.228654" y3="-1.726532" z3="-1.24593"/>
                  <atom elementType="C" id="a4" x3="-1.185239" y3="-1.726998" z3="-1.375844"/>
                  <atom elementType="C" id="a5" x3="-2.465593" y3="-0.947428" z3="-1.04944"/>
                  <atom elementType="H" id="a6" x3="-3.288464" y3="-1.623401" z3="-0.770016"/>
                  <atom elementType="H" id="a7" x3="-2.80734" y3="-0.369495" z3="-1.921563"/>
                  <atom elementType="C" id="a8" x3="2.369367" y3="-0.713052" z3="-1.274377"/>
                  <atom elementType="H" id="a9" x3="2.233407" y3="-0.033999" z3="-2.131995"/>
                  <atom elementType="P" id="a10" x3="2.20861" y3="0.334129" z3="0.229158"/>
                  <atom elementType="C" id="a11" x3="0.006292" y3="1.664407" z3="1.796225"/>
                  <atom elementType="O" id="a12" x3="0.000911" y3="2.385604" z3="2.702227"/>
                  <atom elementType="Mn" id="a13" x3="0.004483" y3="0.53119" z3="0.440417"/>
                  <atom elementType="C" id="a14" x3="-0.012891" y3="1.777181" z3="-0.811594"/>
                  <atom elementType="O" id="a15" x3="-0.022509" y3="2.562239" z3="-1.661848"/>
                  <atom elementType="C" id="a16" x3="-3.225118" y3="1.709243" z3="-0.18186"/>
                  <atom elementType="H" id="a17" x3="-4.274271" y3="1.418606" z3="-0.344464"/>
                  <atom elementType="C" id="a18" x3="3.236943" y3="1.808025" z3="-0.10025"/>
                  <atom elementType="H" id="a19" x3="2.793098" y3="2.376191" z3="-0.930148"/>
                  <atom elementType="H" id="a20" x3="1.512682" y3="-2.578556" z3="-0.576125"/>
                  <atom elementType="H" id="a21" x3="1.135653" y3="-2.180726" z3="-2.252051"/>
                  <atom elementType="H" id="a22" x3="3.363386" y3="-1.181994" z3="-1.35772"/>
                  <atom elementType="H" id="a23" x3="-1.304963" y3="-2.773602" z3="-1.009906"/>
                  <atom elementType="H" id="a24" x3="-1.11694" y3="-1.823839" z3="-2.480197"/>
                  <atom elementType="C" id="a25" x3="3.182801" y3="-0.558373" z3="1.498446"/>
                  <atom elementType="H" id="a26" x3="4.2363" y3="-0.669964" z3="1.198693"/>
                  <atom elementType="C" id="a27" x3="-3.116726" y3="-0.389353" z3="1.738086"/>
                  <atom elementType="H" id="a28" x3="-2.664982" y3="-1.342641" z3="2.04852"/>
                  <atom elementType="H" id="a29" x3="-0.040423" y3="-1.122744" z3="0.700167"/>
                  <atom elementType="H" id="a30" x3="0.031421" y3="-0.798166" z3="1.563962"/>
                  <atom elementType="H" id="a31" x3="-4.179437" y3="-0.548995" z3="1.496527"/>
                  <atom elementType="H" id="a32" x3="-3.039087" y3="0.314016" z3="2.581124"/>
                  <atom elementType="H" id="a33" x3="-2.815077" y3="2.142761" z3="-1.105427"/>
                  <atom elementType="H" id="a34" x3="-3.178553" y3="2.477369" z3="0.604732"/>
                  <atom elementType="H" id="a35" x3="2.740274" y3="-1.553298" z3="1.648963"/>
                  <atom elementType="H" id="a36" x3="3.131869" y3="-0.016055" z3="2.453942"/>
                  <atom elementType="H" id="a37" x3="3.238205" y3="2.451844" z3="0.79162"/>
                  <atom elementType="H" id="a38" x3="4.272597" y3="1.535829" z3="-0.352566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
               </bondArray>
               <formula concise="C10H22MnNO2P2">
                  <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.998071</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1881,.2827,.306;-.0013,-1.0921,-.8655;1.2287,-1.7265,-1.2459;-1.1852,-1.727,-1.3758;-2.4656,-.9474,-1.0494;-3.2885,-1.6234,-.77;-2.8073,-.3695,-1.9216;2.3694,-.7131,-1.2744;2.2334,-.034,-2.132;2.2086,.3341,.2292;.0063,1.6644,1.7962;.0009,2.3856,2.7022;.0045,.5312,.4404;-.0129,1.7772,-.8116;-.0225,2.5622,-1.6618;-3.2251,1.7092,-.1819;-4.2743,1.4186,-.3445;3.2369,1.808,-.1003;2.7931,2.3762,-.9301;1.5127,-2.5786,-.5761;1.1357,-2.1807,-2.2521;3.3634,-1.182,-1.3577;-1.305,-2.7736,-1.0099;-1.1169,-1.8238,-2.4802;3.1828,-.5584,1.4984;4.2363,-.67,1.1987;-3.1167,-.3894,1.7381;-2.665,-1.3426,2.0485;-.0404,-1.1227,.7002;.0314,-.7982,1.564;-4.1794,-.549,1.4965;-3.0391,.314,2.5811;-2.8151,2.1428,-1.1054;-3.1786,2.4774,.6047;2.7403,-1.5533,1.649;3.1319,-.0161,2.4539;3.2382,2.4518,.7916;4.2726,1.5358,-.3526;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-4_nebtsh_noew_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2006.8931322971 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.230e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 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">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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_nebtsh_noew_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2008.1401134029 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.305e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Energy_weighted false</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-4_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.188088" y3="0.284893" z3="0.303621"/>
                        <atom elementType="N" id="a2" x3="-0.001412" y3="-1.090331" z3="-0.867169"/>
                        <atom elementType="C" id="a3" x3="1.227941" y3="-1.726381" z3="-1.246799"/>
                        <atom elementType="C" id="a4" x3="-1.186671" y3="-1.732061" z3="-1.366187"/>
                        <atom elementType="C" id="a5" x3="-2.463844" y3="-0.941195" z3="-1.055183"/>
                        <atom elementType="H" id="a6" x3="-3.296291" y3="-1.608709" z3="-0.78341"/>
                        <atom elementType="H" id="a7" x3="-2.790609" y3="-0.362173" z3="-1.932533"/>
                        <atom elementType="C" id="a8" x3="2.368623" y3="-0.713188" z3="-1.275508"/>
                        <atom elementType="H" id="a9" x3="2.232357" y3="-0.034269" z3="-2.133214"/>
                        <atom elementType="P" id="a10" x3="2.208114" y3="0.335348" z3="0.227163"/>
                        <atom elementType="C" id="a11" x3="0.007144" y3="1.665443" z3="1.795856"/>
                        <atom elementType="O" id="a12" x3="0.003236" y3="2.386364" z3="2.70199"/>
                        <atom elementType="Mn" id="a13" x3="0.004419" y3="0.533654" z3="0.439052"/>
                        <atom elementType="C" id="a14" x3="-0.012002" y3="1.781287" z3="-0.811303"/>
                        <atom elementType="O" id="a15" x3="-0.021411" y3="2.566804" z3="-1.661161"/>
                        <atom elementType="C" id="a16" x3="-3.228323" y3="1.711364" z3="-0.177071"/>
                        <atom elementType="H" id="a17" x3="-4.276806" y3="1.41918" z3="-0.341165"/>
                        <atom elementType="C" id="a18" x3="3.239291" y3="1.807135" z3="-0.102768"/>
                        <atom elementType="H" id="a19" x3="2.79696" y3="2.37539" z3="-0.933434"/>
                        <atom elementType="H" id="a20" x3="1.511343" y3="-2.5778" z3="-0.575661"/>
                        <atom elementType="H" id="a21" x3="1.13506" y3="-2.181757" z3="-2.252651"/>
                        <atom elementType="H" id="a22" x3="3.362415" y3="-1.182737" z3="-1.358595"/>
                        <atom elementType="H" id="a23" x3="-1.312088" y3="-2.772596" z3="-0.983008"/>
                        <atom elementType="H" id="a24" x3="-1.115593" y3="-1.847902" z3="-2.468474"/>
                        <atom elementType="C" id="a25" x3="3.179084" y3="-0.556876" z3="1.499058"/>
                        <atom elementType="H" id="a26" x3="4.232899" y3="-0.670705" z3="1.20129"/>
                        <atom elementType="C" id="a27" x3="-3.113701" y3="-0.396537" z3="1.732838"/>
                        <atom elementType="H" id="a28" x3="-2.659224" y3="-1.350565" z3="2.036903"/>
                        <atom elementType="H" id="a29" x3="-0.034899" y3="-1.119499" z3="0.697983"/>
                        <atom elementType="H" id="a30" x3="0.030121" y3="-0.794196" z3="1.562659"/>
                        <atom elementType="H" id="a31" x3="-4.176309" y3="-0.557302" z3="1.492001"/>
                        <atom elementType="H" id="a32" x3="-3.035843" y3="0.3019" z3="2.579815"/>
                        <atom elementType="H" id="a33" x3="-2.819769" y3="2.151723" z3="-1.098003"/>
                        <atom elementType="H" id="a34" x3="-3.183784" y3="2.474687" z3="0.614235"/>
                        <atom elementType="H" id="a35" x3="2.734731" y3="-1.550775" z3="1.651105"/>
                        <atom elementType="H" id="a36" x3="3.127125" y3="-0.012339" z3="2.453263"/>
                        <atom elementType="H" id="a37" x3="3.241058" y3="2.451657" z3="0.788624"/>
                        <atom elementType="H" id="a38" x3="4.274745" y3="1.533065" z3="-0.354158"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1881,.2849,.3036;-.0014,-1.0903,-.8672;1.2279,-1.7264,-1.2468;-1.1867,-1.7321,-1.3662;-2.4638,-.9412,-1.0552;-3.2963,-1.6087,-.7834;-2.7906,-.3622,-1.9325;2.3686,-.7132,-1.2755;2.2324,-.0343,-2.1332;2.2081,.3353,.2272;.0071,1.6654,1.7959;.0032,2.3864,2.702;.0044,.5337,.4391;-.012,1.7813,-.8113;-.0214,2.5668,-1.6612;-3.2283,1.7114,-.1771;-4.2768,1.4192,-.3412;3.2393,1.8071,-.1028;2.797,2.3754,-.9334;1.5113,-2.5778,-.5757;1.1351,-2.1818,-2.2527;3.3624,-1.1827,-1.3586;-1.3121,-2.7726,-.983;-1.1156,-1.8479,-2.4685;3.1791,-.5569,1.4991;4.2329,-.6707,1.2013;-3.1137,-.3965,1.7328;-2.6592,-1.3506,2.0369;-.0349,-1.1195,.698;.0301,-.7942,1.5627;-4.1763,-.5573,1.492;-3.0358,.3019,2.5798;-2.8198,2.1517,-1.098;-3.1838,2.4747,.6142;2.7347,-1.5508,1.6511;3.1271,-.0123,2.4533;3.2411,2.4517,.7886;4.2747,1.5331,-.3542;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.188156" y3="0.287088" z3="0.301248"/>
                        <atom elementType="N" id="a2" x3="-0.001648" y3="-1.088763" z3="-0.868716"/>
                        <atom elementType="C" id="a3" x3="1.227202" y3="-1.726569" z3="-1.247158"/>
                        <atom elementType="C" id="a4" x3="-1.188224" y3="-1.736975" z3="-1.356455"/>
                        <atom elementType="C" id="a5" x3="-2.461958" y3="-0.934846" z3="-1.061115"/>
                        <atom elementType="H" id="a6" x3="-3.303813" y3="-1.59392" z3="-0.797389"/>
                        <atom elementType="H" id="a7" x3="-2.773488" y3="-0.354688" z3="-1.943435"/>
                        <atom elementType="C" id="a8" x3="2.367863" y3="-0.713651" z3="-1.276448"/>
                        <atom elementType="H" id="a9" x3="2.231293" y3="-0.03513" z3="-2.134446"/>
                        <atom elementType="P" id="a10" x3="2.207658" y3="0.336528" z3="0.225204"/>
                        <atom elementType="C" id="a11" x3="0.007945" y3="1.666826" z3="1.795135"/>
                        <atom elementType="O" id="a12" x3="0.005599" y3="2.38498" z3="2.703385"/>
                        <atom elementType="Mn" id="a13" x3="0.00435" y3="0.536049" z3="0.437648"/>
                        <atom elementType="C" id="a14" x3="-0.011324" y3="1.78462" z3="-0.811757"/>
                        <atom elementType="O" id="a15" x3="-0.019879" y3="2.573344" z3="-1.65867"/>
                        <atom elementType="C" id="a16" x3="-3.231453" y3="1.713487" z3="-0.172414"/>
                        <atom elementType="H" id="a17" x3="-4.27925" y3="1.419806" z3="-0.338155"/>
                        <atom elementType="C" id="a18" x3="3.241305" y3="1.806365" z3="-0.105679"/>
                        <atom elementType="H" id="a19" x3="2.800259" y3="2.374458" z3="-0.937156"/>
                        <atom elementType="H" id="a20" x3="1.509941" y3="-2.577056" z3="-0.574322"/>
                        <atom elementType="H" id="a21" x3="1.134478" y3="-2.18352" z3="-2.25251"/>
                        <atom elementType="H" id="a22" x3="3.361446" y3="-1.183759" z3="-1.359213"/>
                        <atom elementType="H" id="a23" x3="-1.319522" y3="-2.7710" z3="-0.956129"/>
                        <atom elementType="H" id="a24" x3="-1.114395" y3="-1.871838" z3="-2.456314"/>
                        <atom elementType="C" id="a25" x3="3.175953" y3="-0.555062" z3="1.499537"/>
                        <atom elementType="H" id="a26" x3="4.230013" y3="-0.670921" z3="1.203436"/>
                        <atom elementType="C" id="a27" x3="-3.11093" y3="-0.403649" z3="1.727495"/>
                        <atom elementType="H" id="a28" x3="-2.653968" y3="-1.358472" z3="2.025236"/>
                        <atom elementType="H" id="a29" x3="-0.030073" y3="-1.116356" z3="0.69514"/>
                        <atom elementType="H" id="a30" x3="0.0289" y3="-0.790484" z3="1.560965"/>
                        <atom elementType="H" id="a31" x3="-4.173448" y3="-0.565313" z3="1.487226"/>
                        <atom elementType="H" id="a32" x3="-3.032883" y3="0.289822" z3="2.578418"/>
                        <atom elementType="H" id="a33" x3="-2.824177" y3="2.160477" z3="-1.090671"/>
                        <atom elementType="H" id="a34" x3="-3.188966" y3="2.472097" z3="0.623471"/>
                        <atom elementType="H" id="a35" x3="2.730021" y3="-1.548008" z3="1.65327"/>
                        <atom elementType="H" id="a36" x3="3.123206" y3="-0.008306" z3="2.452453"/>
                        <atom elementType="H" id="a37" x3="3.243555" y3="2.451756" z3="0.785109"/>
                        <atom elementType="H" id="a38" x3="4.276565" y3="1.530584" z3="-0.356227"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1882,.2871,.3012;-.0016,-1.0888,-.8687;1.2272,-1.7266,-1.2472;-1.1882,-1.737,-1.3565;-2.462,-.9348,-1.0611;-3.3038,-1.5939,-.7974;-2.7735,-.3547,-1.9434;2.3679,-.7137,-1.2764;2.2313,-.0351,-2.1344;2.2077,.3365,.2252;.0079,1.6668,1.7951;.0056,2.385,2.7034;.0043,.536,.4376;-.0113,1.7846,-.8118;-.0199,2.5733,-1.6587;-3.2315,1.7135,-.1724;-4.2793,1.4198,-.3382;3.2413,1.8064,-.1057;2.8003,2.3745,-.9372;1.5099,-2.5771,-.5743;1.1345,-2.1835,-2.2525;3.3614,-1.1838,-1.3592;-1.3195,-2.771,-.9561;-1.1144,-1.8718,-2.4563;3.176,-.5551,1.4995;4.23,-.6709,1.2034;-3.1109,-.4036,1.7275;-2.654,-1.3585,2.0252;-.0301,-1.1164,.6951;.0289,-.7905,1.561;-4.1734,-.5653,1.4872;-3.0329,.2898,2.5784;-2.8242,2.1605,-1.0907;-3.189,2.4721,.6235;2.73,-1.548,1.6533;3.1232,-.0083,2.4525;3.2436,2.4518,.7851;4.2766,1.5306,-.3562;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.188206" y3="0.289246" z3="0.299113"/>
                        <atom elementType="N" id="a2" x3="-0.001957" y3="-1.087026" z3="-0.870278"/>
                        <atom elementType="C" id="a3" x3="1.226411" y3="-1.726706" z3="-1.247285"/>
                        <atom elementType="C" id="a4" x3="-1.189821" y3="-1.741357" z3="-1.346877"/>
                        <atom elementType="C" id="a5" x3="-2.459899" y3="-0.928172" z3="-1.067232"/>
                        <atom elementType="H" id="a6" x3="-3.310953" y3="-1.5789" z3="-0.812009"/>
                        <atom elementType="H" id="a7" x3="-2.756017" y3="-0.34671" z3="-1.954151"/>
                        <atom elementType="C" id="a8" x3="2.367128" y3="-0.714133" z3="-1.27721"/>
                        <atom elementType="H" id="a9" x3="2.230344" y3="-0.036069" z3="-2.135551"/>
                        <atom elementType="P" id="a10" x3="2.207304" y3="0.337627" z3="0.223509"/>
                        <atom elementType="C" id="a11" x3="0.008826" y3="1.667553" z3="1.795269"/>
                        <atom elementType="O" id="a12" x3="0.007617" y3="2.386548" z3="2.702785"/>
                        <atom elementType="Mn" id="a13" x3="0.004337" y3="0.538446" z3="0.436566"/>
                        <atom elementType="C" id="a14" x3="-0.010724" y3="1.788887" z3="-0.811038"/>
                        <atom elementType="O" id="a15" x3="-0.019548" y3="2.576948" z3="-1.658589"/>
                        <atom elementType="C" id="a16" x3="-3.23459" y3="1.715575" z3="-0.167352"/>
                        <atom elementType="H" id="a17" x3="-4.28166" y3="1.42036" z3="-0.334921"/>
                        <atom elementType="C" id="a18" x3="3.24332" y3="1.805574" z3="-0.108321"/>
                        <atom elementType="H" id="a19" x3="2.803448" y3="2.373576" z3="-0.940495"/>
                        <atom elementType="H" id="a20" x3="1.508388" y3="-2.576132" z3="-0.572591"/>
                        <atom elementType="H" id="a21" x3="1.133874" y3="-2.185389" z3="-2.252021"/>
                        <atom elementType="H" id="a22" x3="3.360482" y3="-1.184827" z3="-1.359638"/>
                        <atom elementType="H" id="a23" x3="-1.327077" y3="-2.768537" z3="-0.929699"/>
                        <atom elementType="H" id="a24" x3="-1.113311" y3="-1.895046" z3="-2.443985"/>
                        <atom elementType="C" id="a25" x3="3.173219" y3="-0.553475" z3="1.499957"/>
                        <atom elementType="H" id="a26" x3="4.227457" y3="-0.671268" z3="1.20527"/>
                        <atom elementType="C" id="a27" x3="-3.10825" y3="-0.411117" z3="1.722145"/>
                        <atom elementType="H" id="a28" x3="-2.648942" y3="-1.366811" z3="2.013377"/>
                        <atom elementType="H" id="a29" x3="-0.025792" y3="-1.113319" z3="0.691796"/>
                        <atom elementType="H" id="a30" x3="0.027873" y3="-0.787237" z3="1.558984"/>
                        <atom elementType="H" id="a31" x3="-4.170686" y3="-0.573516" z3="1.482301"/>
                        <atom elementType="H" id="a32" x3="-3.030066" y3="0.277169" z3="2.577166"/>
                        <atom elementType="H" id="a33" x3="-2.828469" y3="2.169225" z3="-1.082816"/>
                        <atom elementType="H" id="a34" x3="-3.194249" y3="2.469406" z3="0.633128"/>
                        <atom elementType="H" id="a35" x3="2.725769" y3="-1.545508" z3="1.655239"/>
                        <atom elementType="H" id="a36" x3="3.119922" y3="-0.004733" z3="2.451721"/>
                        <atom elementType="H" id="a37" x3="3.246158" y3="2.45175" z3="0.781914"/>
                        <atom elementType="H" id="a38" x3="4.278341" y3="1.528098" z3="-0.35818"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1882,.2892,.2991;-.002,-1.087,-.8703;1.2264,-1.7267,-1.2473;-1.1898,-1.7414,-1.3469;-2.4599,-.9282,-1.0672;-3.311,-1.5789,-.812;-2.756,-.3467,-1.9542;2.3671,-.7141,-1.2772;2.2303,-.0361,-2.1356;2.2073,.3376,.2235;.0088,1.6676,1.7953;.0076,2.3865,2.7028;.0043,.5384,.4366;-.0107,1.7889,-.811;-.0195,2.5769,-1.6586;-3.2346,1.7156,-.1674;-4.2817,1.4204,-.3349;3.2433,1.8056,-.1083;2.8034,2.3736,-.9405;1.5084,-2.5761,-.5726;1.1339,-2.1854,-2.252;3.3605,-1.1848,-1.3596;-1.3271,-2.7685,-.9297;-1.1133,-1.895,-2.444;3.1732,-.5535,1.5;4.2275,-.6713,1.2053;-3.1082,-.4111,1.7221;-2.6489,-1.3668,2.0134;-.0258,-1.1133,.6918;.0279,-.7872,1.559;-4.1707,-.5735,1.4823;-3.0301,.2772,2.5772;-2.8285,2.1692,-1.0828;-3.1942,2.4694,.6331;2.7258,-1.5455,1.6552;3.1199,-.0047,2.4517;3.2462,2.4518,.7819;4.2783,1.5281,-.3582;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.188295" y3="0.291411" z3="0.296912"/>
                        <atom elementType="N" id="a2" x3="-0.002374" y3="-1.085685" z3="-0.871645"/>
                        <atom elementType="C" id="a3" x3="1.225588" y3="-1.727341" z3="-1.246848"/>
                        <atom elementType="C" id="a4" x3="-1.191575" y3="-1.745681" z3="-1.337225"/>
                        <atom elementType="C" id="a5" x3="-2.457718" y3="-0.921429" z3="-1.073573"/>
                        <atom elementType="H" id="a6" x3="-3.317839" y3="-1.563773" z3="-0.827238"/>
                        <atom elementType="H" id="a7" x3="-2.738124" y3="-0.338642" z3="-1.964861"/>
                        <atom elementType="C" id="a8" x3="2.366365" y3="-0.715091" z3="-1.277782"/>
                        <atom elementType="H" id="a9" x3="2.229352" y3="-0.037793" z3="-2.136708"/>
                        <atom elementType="P" id="a10" x3="2.206954" y3="0.338714" z3="0.221723"/>
                        <atom elementType="C" id="a11" x3="0.009608" y3="1.669043" z3="1.794538"/>
                        <atom elementType="O" id="a12" x3="0.009867" y3="2.383634" z3="2.705464"/>
                        <atom elementType="Mn" id="a13" x3="0.004307" y3="0.540734" z3="0.43529"/>
                        <atom elementType="C" id="a14" x3="-0.010401" y3="1.791663" z3="-0.811846"/>
                        <atom elementType="O" id="a15" x3="-0.018243" y3="2.584056" z3="-1.655376"/>
                        <atom elementType="C" id="a16" x3="-3.237578" y3="1.717708" z3="-0.162574"/>
                        <atom elementType="H" id="a17" x3="-4.28393" y3="1.421081" z3="-0.332072"/>
                        <atom elementType="C" id="a18" x3="3.244874" y3="1.804955" z3="-0.111698"/>
                        <atom elementType="H" id="a19" x3="2.805903" y3="2.372452" z3="-0.944704"/>
                        <atom elementType="H" id="a20" x3="1.506809" y3="-2.575356" z3="-0.56992"/>
                        <atom elementType="H" id="a21" x3="1.133262" y3="-2.188169" z3="-2.250737"/>
                        <atom elementType="H" id="a22" x3="3.359511" y3="-1.186327" z3="-1.359775"/>
                        <atom elementType="H" id="a23" x3="-1.335051" y3="-2.765564" z3="-0.903263"/>
                        <atom elementType="H" id="a24" x3="-1.112406" y3="-1.918235" z3="-2.431227"/>
                        <atom elementType="C" id="a25" x3="3.171046" y3="-0.551269" z3="1.500302"/>
                        <atom elementType="H" id="a26" x3="4.225408" y3="-0.670798" z3="1.206767"/>
                        <atom elementType="C" id="a27" x3="-3.105868" y3="-0.41838" z3="1.716619"/>
                        <atom elementType="H" id="a28" x3="-2.64448" y3="-1.374986" z3="2.001461"/>
                        <atom elementType="H" id="a29" x3="-0.022046" y3="-1.110377" z3="0.688169"/>
                        <atom elementType="H" id="a30" x3="0.026983" y3="-0.784078" z3="1.556825"/>
                        <atom elementType="H" id="a31" x3="-4.168236" y3="-0.581282" z3="1.477061"/>
                        <atom elementType="H" id="a32" x3="-3.02755" y3="0.264746" z3="2.575681"/>
                        <atom elementType="H" id="a33" x3="-2.832419" y3="2.177763" z3="-1.075234"/>
                        <atom elementType="H" id="a34" x3="-3.199342" y3="2.466865" z3="0.642347"/>
                        <atom elementType="H" id="a35" x3="2.722366" y3="-1.542456" z3="1.657483"/>
                        <atom elementType="H" id="a36" x3="3.117362" y3="-0.000339" z3="2.450798"/>
                        <atom elementType="H" id="a37" x3="3.248215" y3="2.452218" z3="0.777763"/>
                        <atom elementType="H" id="a38" x3="4.279697" y3="1.526007" z3="-0.3609"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1883,.2914,.2969;-.0024,-1.0857,-.8716;1.2256,-1.7273,-1.2468;-1.1916,-1.7457,-1.3372;-2.4577,-.9214,-1.0736;-3.3178,-1.5638,-.8272;-2.7381,-.3386,-1.9649;2.3664,-.7151,-1.2778;2.2294,-.0378,-2.1367;2.207,.3387,.2217;.0096,1.669,1.7945;.0099,2.3836,2.7055;.0043,.5407,.4353;-.0104,1.7917,-.8118;-.0182,2.5841,-1.6554;-3.2376,1.7177,-.1626;-4.2839,1.4211,-.3321;3.2449,1.805,-.1117;2.8059,2.3725,-.9447;1.5068,-2.5754,-.5699;1.1333,-2.1882,-2.2507;3.3595,-1.1863,-1.3598;-1.3351,-2.7656,-.9033;-1.1124,-1.9182,-2.4312;3.171,-.5513,1.5003;4.2254,-.6708,1.2068;-3.1059,-.4184,1.7166;-2.6445,-1.375,2.0015;-.022,-1.1104,.6882;.027,-.7841,1.5568;-4.1682,-.5813,1.4771;-3.0276,.2647,2.5757;-2.8324,2.1778,-1.0752;-3.1993,2.4669,.6423;2.7224,-1.5425,1.6575;3.1174,-.0003,2.4508;3.2482,2.4522,.7778;4.2797,1.526,-.3609;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.188342" y3="0.293468" z3="0.295048"/>
                        <atom elementType="N" id="a2" x3="-0.002827" y3="-1.084008" z3="-0.873035"/>
                        <atom elementType="C" id="a3" x3="1.224704" y3="-1.727726" z3="-1.246373"/>
                        <atom elementType="C" id="a4" x3="-1.193319" y3="-1.749336" z3="-1.327821"/>
                        <atom elementType="C" id="a5" x3="-2.455341" y3="-0.914314" z3="-1.080055"/>
                        <atom elementType="H" id="a6" x3="-3.324299" y3="-1.548395" z3="-0.843086"/>
                        <atom elementType="H" id="a7" x3="-2.7199" y3="-0.329976" z3="-1.975285"/>
                        <atom elementType="C" id="a8" x3="2.365628" y3="-0.715885" z3="-1.278226"/>
                        <atom elementType="H" id="a9" x3="2.228481" y3="-0.039271" z3="-2.137677"/>
                        <atom elementType="P" id="a10" x3="2.206723" y3="0.339678" z3="0.220288"/>
                        <atom elementType="C" id="a11" x3="0.010552" y3="1.669493" z3="1.795136"/>
                        <atom elementType="O" id="a12" x3="0.011566" y3="2.387229" z3="2.703535"/>
                        <atom elementType="Mn" id="a13" x3="0.004362" y3="0.543049" z3="0.434499"/>
                        <atom elementType="C" id="a14" x3="-0.010078" y3="1.796146" z3="-0.810604"/>
                        <atom elementType="O" id="a15" x3="-0.018836" y3="2.586205" z3="-1.656333"/>
                        <atom elementType="C" id="a16" x3="-3.240623" y3="1.719741" z3="-0.157056"/>
                        <atom elementType="H" id="a17" x3="-4.286201" y3="1.421636" z3="-0.328675"/>
                        <atom elementType="C" id="a18" x3="3.246652" y3="1.804193" z3="-0.114405"/>
                        <atom elementType="H" id="a19" x3="2.808576" y3="2.371484" z3="-0.94803"/>
                        <atom elementType="H" id="a20" x3="1.505089" y3="-2.57436" z3="-0.567244"/>
                        <atom elementType="H" id="a21" x3="1.132581" y3="-2.190652" z3="-2.2494"/>
                        <atom elementType="H" id="a22" x3="3.358537" y3="-1.187706" z3="-1.359836"/>
                        <atom elementType="H" id="a23" x3="-1.343013" y3="-2.761673" z3="-0.877479"/>
                        <atom elementType="H" id="a24" x3="-1.111673" y3="-1.940362" z3="-2.418452"/>
                        <atom elementType="C" id="a25" x3="3.169053" y3="-0.549679" z3="1.500614"/>
                        <atom elementType="H" id="a26" x3="4.223489" y3="-0.670938" z3="1.208061"/>
                        <atom elementType="C" id="a27" x3="-3.103478" y3="-0.426327" z3="1.711086"/>
                        <atom elementType="H" id="a28" x3="-2.640063" y3="-1.383922" z3="1.989203"/>
                        <atom elementType="H" id="a29" x3="-0.018618" y3="-1.107527" z3="0.684393"/>
                        <atom elementType="H" id="a30" x3="0.026353" y3="-0.781362" z3="1.554616"/>
                        <atom elementType="H" id="a31" x3="-4.165773" y3="-0.589626" z3="1.471678"/>
                        <atom elementType="H" id="a32" x3="-3.025099" y3="0.251288" z3="2.574435"/>
                        <atom elementType="H" id="a33" x3="-2.836369" y3="2.186415" z3="-1.066728"/>
                        <atom elementType="H" id="a34" x3="-3.20461" y3="2.464017" z3="0.652449"/>
                        <atom elementType="H" id="a35" x3="2.719067" y3="-1.540032" z3="1.659349"/>
                        <atom elementType="H" id="a36" x3="3.115179" y3="0.003057" z3="2.450066"/>
                        <atom elementType="H" id="a37" x3="3.250667" y3="2.452285" z3="0.774461"/>
                        <atom elementType="H" id="a38" x3="4.281205" y3="1.523692" z3="-0.363121"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1883,.2935,.295;-.0028,-1.084,-.873;1.2247,-1.7277,-1.2464;-1.1933,-1.7493,-1.3278;-2.4553,-.9143,-1.0801;-3.3243,-1.5484,-.8431;-2.7199,-.33,-1.9753;2.3656,-.7159,-1.2782;2.2285,-.0393,-2.1377;2.2067,.3397,.2203;.0106,1.6695,1.7951;.0116,2.3872,2.7035;.0044,.543,.4345;-.0101,1.7961,-.8106;-.0188,2.5862,-1.6563;-3.2406,1.7197,-.1571;-4.2862,1.4216,-.3287;3.2467,1.8042,-.1144;2.8086,2.3715,-.948;1.5051,-2.5744,-.5672;1.1326,-2.1907,-2.2494;3.3585,-1.1877,-1.3598;-1.343,-2.7617,-.8775;-1.1117,-1.9404,-2.4185;3.1691,-.5497,1.5006;4.2235,-.6709,1.2081;-3.1035,-.4263,1.7111;-2.6401,-1.3839,1.9892;-.0186,-1.1075,.6844;.0264,-.7814,1.5546;-4.1658,-.5896,1.4717;-3.0251,.2513,2.5744;-2.8364,2.1864,-1.0667;-3.2046,2.464,.6524;2.7191,-1.54,1.6593;3.1152,.0031,2.4501;3.2507,2.4523,.7745;4.2812,1.5237,-.3631;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.188444" y3="0.295601" z3="0.292949"/>
                        <atom elementType="N" id="a2" x3="-0.003373" y3="-1.082853" z3="-0.87427"/>
                        <atom elementType="C" id="a3" x3="1.22379" y3="-1.728753" z3="-1.245312"/>
                        <atom elementType="C" id="a4" x3="-1.19525" y3="-1.753122" z3="-1.318277"/>
                        <atom elementType="C" id="a5" x3="-2.452855" y3="-0.907315" z3="-1.086685"/>
                        <atom elementType="H" id="a6" x3="-3.33052" y3="-1.533013" z3="-0.859306"/>
                        <atom elementType="H" id="a7" x3="-2.701278" y3="-0.32158" z3="-1.985725"/>
                        <atom elementType="C" id="a8" x3="2.364867" y3="-0.717294" z3="-1.278488"/>
                        <atom elementType="H" id="a9" x3="2.227574" y3="-0.041736" z3="-2.138755"/>
                        <atom elementType="P" id="a10" x3="2.206454" y3="0.340689" z3="0.218616"/>
                        <atom elementType="C" id="a11" x3="0.011269" y3="1.671124" z3="1.794344"/>
                        <atom elementType="O" id="a12" x3="0.013763" y3="2.381819" z3="2.70821"/>
                        <atom elementType="Mn" id="a13" x3="0.004369" y3="0.54524" z3="0.433319"/>
                        <atom elementType="C" id="a14" x3="-0.010085" y3="1.798329" z3="-0.81179"/>
                        <atom elementType="O" id="a15" x3="-0.017684" y3="2.594009" z3="-1.652261"/>
                        <atom elementType="C" id="a16" x3="-3.24348" y3="1.721832" z3="-0.152345"/>
                        <atom elementType="H" id="a17" x3="-4.288318" y3="1.422387" z3="-0.326083"/>
                        <atom elementType="C" id="a18" x3="3.247778" y3="1.803708" z3="-0.118312"/>
                        <atom elementType="H" id="a19" x3="2.810244" y3="2.370132" z3="-0.952821"/>
                        <atom elementType="H" id="a20" x3="1.503328" y3="-2.573602" z3="-0.563529"/>
                        <atom elementType="H" id="a21" x3="1.131939" y3="-2.194259" z3="-2.247223"/>
                        <atom elementType="H" id="a22" x3="3.357564" y3="-1.189662" z3="-1.359555"/>
                        <atom elementType="H" id="a23" x3="-1.351374" y3="-2.757444" z3="-0.851532"/>
                        <atom elementType="H" id="a24" x3="-1.111273" y3="-1.962707" z3="-2.405191"/>
                        <atom elementType="C" id="a25" x3="3.167677" y3="-0.547041" z3="1.50088"/>
                        <atom elementType="H" id="a26" x3="4.222142" y3="-0.669802" z3="1.20906"/>
                        <atom elementType="C" id="a27" x3="-3.101433" y3="-0.433542" z3="1.7054"/>
                        <atom elementType="H" id="a28" x3="-2.636285" y3="-1.392094" z3="1.977219"/>
                        <atom elementType="H" id="a29" x3="-0.015659" y3="-1.104773" z3="0.680354"/>
                        <atom elementType="H" id="a30" x3="0.025781" y3="-0.778683" z3="1.552191"/>
                        <atom elementType="H" id="a31" x3="-4.163676" y3="-0.597034" z3="1.466059"/>
                        <atom elementType="H" id="a32" x3="-3.022965" y3="0.238859" z3="2.572757"/>
                        <atom elementType="H" id="a33" x3="-2.839949" y3="2.194622" z3="-1.059158"/>
                        <atom elementType="H" id="a34" x3="-3.209596" y3="2.461542" z3="0.6614"/>
                        <atom elementType="H" id="a35" x3="2.716766" y3="-1.536625" z3="1.661781"/>
                        <atom elementType="H" id="a36" x3="3.113734" y3="0.00795" z3="2.449027"/>
                        <atom elementType="H" id="a37" x3="3.252317" y3="2.453138" z3="0.769586"/>
                        <atom elementType="H" id="a38" x3="4.282136" y3="1.521955" z3="-0.366534"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1884,.2956,.2929;-.0034,-1.0829,-.8743;1.2238,-1.7288,-1.2453;-1.1952,-1.7531,-1.3183;-2.4529,-.9073,-1.0867;-3.3305,-1.533,-.8593;-2.7013,-.3216,-1.9857;2.3649,-.7173,-1.2785;2.2276,-.0417,-2.1388;2.2065,.3407,.2186;.0113,1.6711,1.7943;.0138,2.3818,2.7082;.0044,.5452,.4333;-.0101,1.7983,-.8118;-.0177,2.594,-1.6523;-3.2435,1.7218,-.1523;-4.2883,1.4224,-.3261;3.2478,1.8037,-.1183;2.8102,2.3701,-.9528;1.5033,-2.5736,-.5635;1.1319,-2.1943,-2.2472;3.3576,-1.1897,-1.3596;-1.3514,-2.7574,-.8515;-1.1113,-1.9627,-2.4052;3.1677,-.547,1.5009;4.2221,-.6698,1.2091;-3.1014,-.4335,1.7054;-2.6363,-1.3921,1.9772;-.0157,-1.1048,.6804;.0258,-.7787,1.5522;-4.1637,-.597,1.4661;-3.023,.2389,2.5728;-2.8399,2.1946,-1.0592;-3.2096,2.4615,.6614;2.7168,-1.5366,1.6618;3.1137,.008,2.449;3.2523,2.4531,.7696;4.2821,1.522,-.3665;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.188488" y3="0.297521" z3="0.291302"/>
                        <atom elementType="N" id="a2" x3="-0.003932" y3="-1.081235" z3="-0.875524"/>
                        <atom elementType="C" id="a3" x3="1.222814" y3="-1.729344" z3="-1.24442"/>
                        <atom elementType="C" id="a4" x3="-1.197129" y3="-1.756155" z3="-1.309035"/>
                        <atom elementType="C" id="a5" x3="-2.450167" y3="-0.899929" z3="-1.093378"/>
                        <atom elementType="H" id="a6" x3="-3.336285" y3="-1.517398" z3="-0.876091"/>
                        <atom elementType="H" id="a7" x3="-2.68236" y3="-0.312513" z3="-1.995748"/>
                        <atom elementType="C" id="a8" x3="2.364122" y3="-0.71834" z3="-1.278711"/>
                        <atom elementType="H" id="a9" x3="2.226756" y3="-0.043608" z3="-2.139617"/>
                        <atom elementType="P" id="a10" x3="2.206315" y3="0.341508" z3="0.217367"/>
                        <atom elementType="C" id="a11" x3="0.012266" y3="1.671234" z3="1.79537"/>
                        <atom elementType="O" id="a12" x3="0.015141" y3="2.387706" z3="2.704678"/>
                        <atom elementType="Mn" id="a13" x3="0.004487" y3="0.54745" z3="0.432761"/>
                        <atom elementType="C" id="a14" x3="-0.009954" y3="1.803015" z3="-0.810053"/>
                        <atom elementType="O" id="a15" x3="-0.018897" y3="2.595425" z3="-1.653613"/>
                        <atom elementType="C" id="a16" x3="-3.246477" y3="1.723717" z3="-0.146496"/>
                        <atom elementType="H" id="a17" x3="-4.290503" y3="1.422827" z3="-0.322561"/>
                        <atom elementType="C" id="a18" x3="3.249378" y3="1.80293" z3="-0.121054"/>
                        <atom elementType="H" id="a19" x3="2.812519" y3="2.369088" z3="-0.956101"/>
                        <atom elementType="H" id="a20" x3="1.501464" y3="-2.572602" z3="-0.560233"/>
                        <atom elementType="H" id="a21" x3="1.131168" y3="-2.197161" z3="-2.24531"/>
                        <atom elementType="H" id="a22" x3="3.356572" y3="-1.191302" z3="-1.359379"/>
                        <atom elementType="H" id="a23" x3="-1.359601" y3="-2.752282" z3="-0.826357"/>
                        <atom elementType="H" id="a24" x3="-1.111003" y3="-1.983842" z3="-2.392005"/>
                        <atom elementType="C" id="a25" x3="3.166229" y3="-0.545529" z3="1.501085"/>
                        <atom elementType="H" id="a26" x3="4.22069" y3="-0.669876" z3="1.209925"/>
                        <atom elementType="C" id="a27" x3="-3.09927" y3="-0.441869" z3="1.6997"/>
                        <atom elementType="H" id="a28" x3="-2.63234" y3="-1.401462" z3="1.964679"/>
                        <atom elementType="H" id="a29" x3="-0.012824" y3="-1.102102" z3="0.676478"/>
                        <atom elementType="H" id="a30" x3="0.025508" y3="-0.776395" z3="1.549941"/>
                        <atom elementType="H" id="a31" x3="-4.161442" y3="-0.605515" z3="1.460281"/>
                        <atom elementType="H" id="a32" x3="-3.020824" y3="0.224787" z3="2.571439"/>
                        <atom elementType="H" id="a33" x3="-2.843684" y3="2.203059" z3="-1.050178"/>
                        <atom elementType="H" id="a34" x3="-3.214876" y3="2.458482" z3="0.671784"/>
                        <atom elementType="H" id="a35" x3="2.714159" y3="-1.534338" z3="1.663513"/>
                        <atom elementType="H" id="a36" x3="3.112361" y3="0.01111" z3="2.448282"/>
                        <atom elementType="H" id="a37" x3="3.254664" y3="2.453196" z3="0.766236"/>
                        <atom elementType="H" id="a38" x3="4.283441" y3="1.519739" z3="-0.368957"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1885,.2975,.2913;-.0039,-1.0812,-.8755;1.2228,-1.7293,-1.2444;-1.1971,-1.7562,-1.309;-2.4502,-.8999,-1.0934;-3.3363,-1.5174,-.8761;-2.6824,-.3125,-1.9957;2.3641,-.7183,-1.2787;2.2268,-.0436,-2.1396;2.2063,.3415,.2174;.0123,1.6712,1.7954;.0151,2.3877,2.7047;.0045,.5474,.4328;-.01,1.803,-.8101;-.0189,2.5954,-1.6536;-3.2465,1.7237,-.1465;-4.2905,1.4228,-.3226;3.2494,1.8029,-.1211;2.8125,2.3691,-.9561;1.5015,-2.5726,-.5602;1.1312,-2.1972,-2.2453;3.3566,-1.1913,-1.3594;-1.3596,-2.7523,-.8264;-1.111,-1.9838,-2.392;3.1662,-.5455,1.5011;4.2207,-.6699,1.2099;-3.0993,-.4419,1.6997;-2.6323,-1.4015,1.9647;-.0128,-1.1021,.6765;.0255,-.7764,1.5499;-4.1614,-.6055,1.4603;-3.0208,.2248,2.5714;-2.8437,2.2031,-1.0502;-3.2149,2.4585,.6718;2.7142,-1.5343,1.6635;3.1124,.0111,2.4483;3.2547,2.4532,.7662;4.2834,1.5197,-.369;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.188628" y3="0.299723" z3="0.289376"/>
                        <atom elementType="N" id="a2" x3="-0.004566" y3="-1.079898" z3="-0.876934"/>
                        <atom elementType="C" id="a3" x3="1.221794" y3="-1.730667" z3="-1.242858"/>
                        <atom elementType="C" id="a4" x3="-1.199207" y3="-1.759183" z3="-1.299632"/>
                        <atom elementType="C" id="a5" x3="-2.447559" y3="-0.8927" z3="-1.099969"/>
                        <atom elementType="H" id="a6" x3="-3.341707" y3="-1.502039" z3="-0.892407"/>
                        <atom elementType="H" id="a7" x3="-2.663792" y3="-0.304108" z3="-2.005625"/>
                        <atom elementType="C" id="a8" x3="2.363386" y3="-0.720206" z3="-1.278553"/>
                        <atom elementType="H" id="a9" x3="2.225979" y3="-0.046762" z3="-2.140466"/>
                        <atom elementType="P" id="a10" x3="2.206149" y3="0.342527" z3="0.215786"/>
                        <atom elementType="C" id="a11" x3="0.012819" y3="1.673069" z3="1.794543"/>
                        <atom elementType="O" id="a12" x3="0.017121" y3="2.380195" z3="2.711087"/>
                        <atom elementType="Mn" id="a13" x3="0.004541" y3="0.549655" z3="0.431676"/>
                        <atom elementType="C" id="a14" x3="-0.009829" y3="1.804883" z3="-0.81146"/>
                        <atom elementType="O" id="a15" x3="-0.017539" y3="2.602632" z3="-1.650005"/>
                        <atom elementType="C" id="a16" x3="-3.249114" y3="1.726052" z3="-0.141437"/>
                        <atom elementType="H" id="a17" x3="-4.292401" y3="1.424027" z3="-0.31988"/>
                        <atom elementType="C" id="a18" x3="3.250317" y3="1.802469" z3="-0.125662"/>
                        <atom elementType="H" id="a19" x3="2.81374" y3="2.367365" z3="-0.961719"/>
                        <atom elementType="H" id="a20" x3="1.49913" y3="-2.57186" z3="-0.555553"/>
                        <atom elementType="H" id="a21" x3="1.13071" y3="-2.201419" z3="-2.242428"/>
                        <atom elementType="H" id="a22" x3="3.355592" y3="-1.193782" z3="-1.358535"/>
                        <atom elementType="H" id="a23" x3="-1.368023" y3="-2.746805" z3="-0.801178"/>
                        <atom elementType="H" id="a24" x3="-1.110932" y3="-2.005045" z3="-2.378287"/>
                        <atom elementType="C" id="a25" x3="3.165441" y3="-0.542253" z3="1.501509"/>
                        <atom elementType="H" id="a26" x3="4.219868" y3="-0.66801" z3="1.210832"/>
                        <atom elementType="C" id="a27" x3="-3.097618" y3="-0.449505" z3="1.693571"/>
                        <atom elementType="H" id="a28" x3="-2.62929" y3="-1.410207" z3="1.951935"/>
                        <atom elementType="H" id="a29" x3="-0.010612" y3="-1.099339" z3="0.671691"/>
                        <atom elementType="H" id="a30" x3="0.024783" y3="-0.774006" z3="1.547156"/>
                        <atom elementType="H" id="a31" x3="-4.159739" y3="-0.61295" z3="1.453896"/>
                        <atom elementType="H" id="a32" x3="-3.01915" y3="0.211495" z3="2.569569"/>
                        <atom elementType="H" id="a33" x3="-2.846784" y3="2.211438" z3="-1.042085"/>
                        <atom elementType="H" id="a34" x3="-3.21962" y3="2.456143" z3="0.681076"/>
                        <atom elementType="H" id="a35" x3="2.712646" y3="-1.530306" z3="1.666493"/>
                        <atom elementType="H" id="a36" x3="3.111716" y3="0.01688" z3="2.447254"/>
                        <atom elementType="H" id="a37" x3="3.256214" y3="2.454421" z3="0.760393"/>
                        <atom elementType="H" id="a38" x3="4.284164" y3="1.518077" z3="-0.373169"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1886,.2997,.2894;-.0046,-1.0799,-.8769;1.2218,-1.7307,-1.2429;-1.1992,-1.7592,-1.2996;-2.4476,-.8927,-1.1;-3.3417,-1.502,-.8924;-2.6638,-.3041,-2.0056;2.3634,-.7202,-1.2786;2.226,-.0468,-2.1405;2.2061,.3425,.2158;.0128,1.6731,1.7945;.0171,2.3802,2.7111;.0045,.5497,.4317;-.0098,1.8049,-.8115;-.0175,2.6026,-1.65;-3.2491,1.7261,-.1414;-4.2924,1.424,-.3199;3.2503,1.8025,-.1257;2.8137,2.3674,-.9617;1.4991,-2.5719,-.5556;1.1307,-2.2014,-2.2424;3.3556,-1.1938,-1.3585;-1.368,-2.7468,-.8012;-1.1109,-2.005,-2.3783;3.1654,-.5423,1.5015;4.2199,-.668,1.2108;-3.0976,-.4495,1.6936;-2.6293,-1.4102,1.9519;-.0106,-1.0993,.6717;.0248,-.774,1.5472;-4.1597,-.6129,1.4539;-3.0191,.2115,2.5696;-2.8468,2.2114,-1.0421;-3.2196,2.4561,.6811;2.7126,-1.5303,1.6665;3.1117,.0169,2.4473;3.2562,2.4544,.7604;4.2842,1.5181,-.3732;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.188711" y3="0.301519" z3="0.287887"/>
                        <atom elementType="N" id="a2" x3="-0.005266" y3="-1.078236" z3="-0.878255"/>
                        <atom elementType="C" id="a3" x3="1.220662" y3="-1.731663" z3="-1.241401"/>
                        <atom elementType="C" id="a4" x3="-1.201292" y3="-1.761496" z3="-1.290632"/>
                        <atom elementType="C" id="a5" x3="-2.444788" y3="-0.885033" z3="-1.106854"/>
                        <atom elementType="H" id="a6" x3="-3.346804" y3="-1.486342" z3="-0.909751"/>
                        <atom elementType="H" id="a7" x3="-2.644801" y3="-0.294815" z3="-2.015254"/>
                        <atom elementType="C" id="a8" x3="2.362646" y3="-0.721838" z3="-1.278372"/>
                        <atom elementType="H" id="a9" x3="2.225307" y3="-0.049469" z3="-2.141133"/>
                        <atom elementType="P" id="a10" x3="2.206107" y3="0.343252" z3="0.214613"/>
                        <atom elementType="C" id="a11" x3="0.013758" y3="1.673093" z3="1.795627"/>
                        <atom elementType="O" id="a12" x3="0.018122" y3="2.38749" z3="2.706493"/>
                        <atom elementType="Mn" id="a13" x3="0.004711" y3="0.551763" z3="0.431187"/>
                        <atom elementType="C" id="a14" x3="-0.009611" y3="1.809249" z3="-0.809906"/>
                        <atom elementType="O" id="a15" x3="-0.018256" y3="2.605054" z3="-1.6503"/>
                        <atom elementType="C" id="a16" x3="-3.251941" y3="1.728037" z3="-0.134913"/>
                        <atom elementType="H" id="a17" x3="-4.294425" y3="1.424799" z3="-0.315928"/>
                        <atom elementType="C" id="a18" x3="3.251776" y3="1.801586" z3="-0.129055"/>
                        <atom elementType="H" id="a19" x3="2.815664" y3="2.365875" z3="-0.965765"/>
                        <atom elementType="H" id="a20" x3="1.496713" y3="-2.570946" z3="-0.551217"/>
                        <atom elementType="H" id="a21" x3="1.129998" y3="-2.205121" z3="-2.239724"/>
                        <atom elementType="H" id="a22" x3="3.354553" y3="-1.196127" z3="-1.357799"/>
                        <atom elementType="H" id="a23" x3="-1.376523" y3="-2.740399" z3="-0.776808"/>
                        <atom elementType="H" id="a24" x3="-1.110982" y3="-2.025119" z3="-2.364767"/>
                        <atom elementType="C" id="a25" x3="3.164474" y3="-0.540263" z3="1.501891"/>
                        <atom elementType="H" id="a26" x3="4.218848" y3="-0.667552" z3="1.21169"/>
                        <atom elementType="C" id="a27" x3="-3.095754" y3="-0.458681" z3="1.687323"/>
                        <atom elementType="H" id="a28" x3="-2.625958" y3="-1.420628" z3="1.938249"/>
                        <atom elementType="H" id="a29" x3="-0.008385" y3="-1.096737" z3="0.66745"/>
                        <atom elementType="H" id="a30" x3="0.024626" y3="-0.771985" z3="1.544766"/>
                        <atom elementType="H" id="a31" x3="-4.157824" y3="-0.621832" z3="1.447309"/>
                        <atom elementType="H" id="a32" x3="-3.017276" y3="0.195914" z3="2.568084"/>
                        <atom elementType="H" id="a33" x3="-2.850166" y3="2.220115" z3="-1.032162"/>
                        <atom elementType="H" id="a34" x3="-3.224664" y3="2.452874" z3="0.692292"/>
                        <atom elementType="H" id="a35" x3="2.710672" y3="-1.527542" z3="1.668739"/>
                        <atom elementType="H" id="a36" x3="3.110979" y3="0.020742" z3="2.44655"/>
                        <atom elementType="H" id="a37" x3="3.258502" y3="2.454685" z3="0.756154"/>
                        <atom elementType="H" id="a38" x3="4.285308" y3="1.515778" z3="-0.376309"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1887,.3015,.2879;-.0053,-1.0782,-.8783;1.2207,-1.7317,-1.2414;-1.2013,-1.7615,-1.2906;-2.4448,-.885,-1.1069;-3.3468,-1.4863,-.9098;-2.6448,-.2948,-2.0153;2.3626,-.7218,-1.2784;2.2253,-.0495,-2.1411;2.2061,.3433,.2146;.0138,1.6731,1.7956;.0181,2.3875,2.7065;.0047,.5518,.4312;-.0096,1.8092,-.8099;-.0183,2.6051,-1.6503;-3.2519,1.728,-.1349;-4.2944,1.4248,-.3159;3.2518,1.8016,-.1291;2.8157,2.3659,-.9658;1.4967,-2.5709,-.5512;1.13,-2.2051,-2.2397;3.3546,-1.1961,-1.3578;-1.3765,-2.7404,-.7768;-1.111,-2.0251,-2.3648;3.1645,-.5403,1.5019;4.2188,-.6676,1.2117;-3.0958,-.4587,1.6873;-2.626,-1.4206,1.9382;-.0084,-1.0967,.6674;.0246,-.772,1.5448;-4.1578,-.6218,1.4473;-3.0173,.1959,2.5681;-2.8502,2.2201,-1.0322;-3.2247,2.4529,.6923;2.7107,-1.5275,1.6687;3.111,.0207,2.4465;3.2585,2.4547,.7562;4.2853,1.5158,-.3763;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.188821" y3="0.303624" z3="0.286099"/>
                        <atom elementType="N" id="a2" x3="-0.005978" y3="-1.07706" z3="-0.879277"/>
                        <atom elementType="C" id="a3" x3="1.219559" y3="-1.733164" z3="-1.239275"/>
                        <atom elementType="C" id="a4" x3="-1.203563" y3="-1.763809" z3="-1.281534"/>
                        <atom elementType="C" id="a5" x3="-2.441716" y3="-0.877198" z3="-1.114002"/>
                        <atom elementType="H" id="a6" x3="-3.351686" y3="-1.470111" z3="-0.927933"/>
                        <atom elementType="H" id="a7" x3="-2.624744" y3="-0.28534" z3="-2.024979"/>
                        <atom elementType="C" id="a8" x3="2.361931" y3="-0.723916" z3="-1.278013"/>
                        <atom elementType="H" id="a9" x3="2.224665" y3="-0.053066" z3="-2.141972"/>
                        <atom elementType="P" id="a10" x3="2.206001" y3="0.344236" z3="0.21316"/>
                        <atom elementType="C" id="a11" x3="0.014432" y3="1.67478" z3="1.795215"/>
                        <atom elementType="O" id="a12" x3="0.020071" y3="2.380115" z3="2.713071"/>
                        <atom elementType="Mn" id="a13" x3="0.004838" y3="0.554011" z3="0.430346"/>
                        <atom elementType="C" id="a14" x3="-0.009958" y3="1.81168" z3="-0.81053"/>
                        <atom elementType="O" id="a15" x3="-0.018516" y3="2.609647" z3="-1.648897"/>
                        <atom elementType="C" id="a16" x3="-3.254714" y3="1.730119" z3="-0.129587"/>
                        <atom elementType="H" id="a17" x3="-4.296407" y3="1.425657" z3="-0.313036"/>
                        <atom elementType="C" id="a18" x3="3.252552" y3="1.80119" z3="-0.133743"/>
                        <atom elementType="H" id="a19" x3="2.816516" y3="2.364144" z3="-0.971397"/>
                        <atom elementType="H" id="a20" x3="1.494477" y3="-2.570114" z3="-0.545796"/>
                        <atom elementType="H" id="a21" x3="1.129284" y3="-2.209848" z3="-2.236079"/>
                        <atom elementType="H" id="a22" x3="3.353594" y3="-1.19884" z3="-1.356624"/>
                        <atom elementType="H" id="a23" x3="-1.385644" y3="-2.73336" z3="-0.752079"/>
                        <atom elementType="H" id="a24" x3="-1.111482" y3="-2.045439" z3="-2.350797"/>
                        <atom elementType="C" id="a25" x3="3.164085" y3="-0.536991" z3="1.5022"/>
                        <atom elementType="H" id="a26" x3="4.218361" y3="-0.665604" z3="1.212228"/>
                        <atom elementType="C" id="a27" x3="-3.094107" y3="-0.466493" z3="1.681112"/>
                        <atom elementType="H" id="a28" x3="-2.623025" y3="-1.429533" z3="1.925291"/>
                        <atom elementType="H" id="a29" x3="-0.006373" y3="-1.094095" z3="0.663199"/>
                        <atom elementType="H" id="a30" x3="0.024681" y3="-0.769798" z3="1.542226"/>
                        <atom elementType="H" id="a31" x3="-4.156141" y3="-0.629303" z3="1.440785"/>
                        <atom elementType="H" id="a32" x3="-3.015595" y3="0.182294" z3="2.566129"/>
                        <atom elementType="H" id="a33" x3="-2.853422" y3="2.228178" z3="-1.023745"/>
                        <atom elementType="H" id="a34" x3="-3.229597" y3="2.450274" z3="0.70175"/>
                        <atom elementType="H" id="a35" x3="2.709656" y3="-1.523545" z3="1.671599"/>
                        <atom elementType="H" id="a36" x3="3.110953" y3="0.026407" z3="2.445464"/>
                        <atom elementType="H" id="a37" x3="3.259993" y3="2.456006" z3="0.750196"/>
                        <atom elementType="H" id="a38" x3="4.28584" y3="1.514265" z3="-0.380777"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1888,.3036,.2861;-.006,-1.0771,-.8793;1.2196,-1.7332,-1.2393;-1.2036,-1.7638,-1.2815;-2.4417,-.8772,-1.114;-3.3517,-1.4701,-.9279;-2.6247,-.2853,-2.025;2.3619,-.7239,-1.278;2.2247,-.0531,-2.142;2.206,.3442,.2132;.0144,1.6748,1.7952;.0201,2.3801,2.7131;.0048,.554,.4303;-.01,1.8117,-.8105;-.0185,2.6096,-1.6489;-3.2547,1.7301,-.1296;-4.2964,1.4257,-.313;3.2526,1.8012,-.1337;2.8165,2.3641,-.9714;1.4945,-2.5701,-.5458;1.1293,-2.2098,-2.2361;3.3536,-1.1988,-1.3566;-1.3856,-2.7334,-.7521;-1.1115,-2.0454,-2.3508;3.1641,-.537,1.5022;4.2184,-.6656,1.2122;-3.0941,-.4665,1.6811;-2.623,-1.4295,1.9253;-.0064,-1.0941,.6632;.0247,-.7698,1.5422;-4.1561,-.6293,1.4408;-3.0156,.1823,2.5661;-2.8534,2.2282,-1.0237;-3.2296,2.4503,.7017;2.7097,-1.5235,1.6716;3.111,.0264,2.4455;3.26,2.456,.7502;4.2858,1.5143,-.3808;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.188906" y3="0.305285" z3="0.284628"/>
                        <atom elementType="N" id="a2" x3="-0.006701" y3="-1.075854" z3="-0.880382"/>
                        <atom elementType="C" id="a3" x3="1.218417" y3="-1.734349" z3="-1.23775"/>
                        <atom elementType="C" id="a4" x3="-1.205826" y3="-1.766111" z3="-1.272489"/>
                        <atom elementType="C" id="a5" x3="-2.438378" y3="-0.869638" z3="-1.120929"/>
                        <atom elementType="H" id="a6" x3="-3.356176" y3="-1.454048" z3="-0.946377"/>
                        <atom elementType="H" id="a7" x3="-2.604033" y3="-0.275985" z3="-2.034121"/>
                        <atom elementType="C" id="a8" x3="2.361188" y3="-0.725618" z3="-1.277931"/>
                        <atom elementType="H" id="a9" x3="2.224064" y3="-0.055914" z3="-2.142802"/>
                        <atom elementType="P" id="a10" x3="2.205892" y3="0.344791" z3="0.211977"/>
                        <atom elementType="C" id="a11" x3="0.015434" y3="1.674951" z3="1.79606"/>
                        <atom elementType="O" id="a12" x3="0.02121" y3="2.386317" z3="2.709234"/>
                        <atom elementType="Mn" id="a13" x3="0.004998" y3="0.555937" z3="0.429851"/>
                        <atom elementType="C" id="a14" x3="-0.010371" y3="1.815019" z3="-0.809746"/>
                        <atom elementType="O" id="a15" x3="-0.019176" y3="2.614993" z3="-1.646201"/>
                        <atom elementType="C" id="a16" x3="-3.257851" y3="1.731414" z3="-0.123908"/>
                        <atom elementType="H" id="a17" x3="-4.298694" y3="1.42546" z3="-0.309631"/>
                        <atom elementType="C" id="a18" x3="3.253582" y3="1.800432" z3="-0.136969"/>
                        <atom elementType="H" id="a19" x3="2.817817" y3="2.362808" z3="-0.975152"/>
                        <atom elementType="H" id="a20" x3="1.492403" y3="-2.569367" z3="-0.54157"/>
                        <atom elementType="H" id="a21" x3="1.128331" y3="-2.213661" z3="-2.233292"/>
                        <atom elementType="H" id="a22" x3="3.352592" y3="-1.20117" z3="-1.355937"/>
                        <atom elementType="H" id="a23" x3="-1.394408" y3="-2.726009" z3="-0.727512"/>
                        <atom elementType="H" id="a24" x3="-1.112529" y3="-2.065556" z3="-2.336662"/>
                        <atom elementType="C" id="a25" x3="3.163401" y3="-0.535338" z3="1.502193"/>
                        <atom elementType="H" id="a26" x3="4.217581" y3="-0.665266" z3="1.212458"/>
                        <atom elementType="C" id="a27" x3="-3.09215" y3="-0.474796" z3="1.675315"/>
                        <atom elementType="H" id="a28" x3="-2.619566" y3="-1.438786" z3="1.912714"/>
                        <atom elementType="H" id="a29" x3="-0.004274" y3="-1.091836" z3="0.65919"/>
                        <atom elementType="H" id="a30" x3="0.025028" y3="-0.768232" z3="1.539831"/>
                        <atom elementType="H" id="a31" x3="-4.15414" y3="-0.637507" z3="1.434778"/>
                        <atom elementType="H" id="a32" x3="-3.013656" y3="0.168193" z3="2.564529"/>
                        <atom elementType="H" id="a33" x3="-2.857281" y3="2.235465" z3="-1.015025"/>
                        <atom elementType="H" id="a34" x3="-3.23495" y3="2.446921" z3="0.711484"/>
                        <atom elementType="H" id="a35" x3="2.708129" y3="-1.521219" z3="1.673246"/>
                        <atom elementType="H" id="a36" x3="3.110634" y3="0.029646" z3="2.444537"/>
                        <atom elementType="H" id="a37" x3="3.261762" y3="2.456244" z3="0.746229"/>
                        <atom elementType="H" id="a38" x3="4.286601" y3="1.512383" z3="-0.383868"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1889,.3053,.2846;-.0067,-1.0759,-.8804;1.2184,-1.7343,-1.2377;-1.2058,-1.7661,-1.2725;-2.4384,-.8696,-1.1209;-3.3562,-1.454,-.9464;-2.604,-.276,-2.0341;2.3612,-.7256,-1.2779;2.2241,-.0559,-2.1428;2.2059,.3448,.212;.0154,1.675,1.7961;.0212,2.3863,2.7092;.005,.5559,.4299;-.0104,1.815,-.8097;-.0192,2.615,-1.6462;-3.2579,1.7314,-.1239;-4.2987,1.4255,-.3096;3.2536,1.8004,-.137;2.8178,2.3628,-.9752;1.4924,-2.5694,-.5416;1.1283,-2.2137,-2.2333;3.3526,-1.2012,-1.3559;-1.3944,-2.726,-.7275;-1.1125,-2.0656,-2.3367;3.1634,-.5353,1.5022;4.2176,-.6653,1.2125;-3.0922,-.4748,1.6753;-2.6196,-1.4388,1.9127;-.0043,-1.0918,.6592;.025,-.7682,1.5398;-4.1541,-.6375,1.4348;-3.0137,.1682,2.5645;-2.8573,2.2355,-1.015;-3.2349,2.4469,.7115;2.7081,-1.5212,1.6732;3.1106,.0296,2.4445;3.2618,2.4562,.7462;4.2866,1.5124,-.3839;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.189006" y3="0.307401" z3="0.28295"/>
                        <atom elementType="N" id="a2" x3="-0.007409" y3="-1.074476" z3="-0.881589"/>
                        <atom elementType="C" id="a3" x3="1.217274" y3="-1.735513" z3="-1.235897"/>
                        <atom elementType="C" id="a4" x3="-1.208161" y3="-1.768146" z3="-1.263426"/>
                        <atom elementType="C" id="a5" x3="-2.434756" y3="-0.86193" z3="-1.1278"/>
                        <atom elementType="H" id="a6" x3="-3.360309" y3="-1.437572" z3="-0.965098"/>
                        <atom elementType="H" id="a7" x3="-2.582526" y3="-0.266586" z3="-2.04301"/>
                        <atom elementType="C" id="a8" x3="2.360506" y3="-0.72734" z3="-1.277762"/>
                        <atom elementType="H" id="a9" x3="2.223626" y3="-0.059067" z3="-2.143778"/>
                        <atom elementType="P" id="a10" x3="2.205779" y3="0.345709" z3="0.210601"/>
                        <atom elementType="C" id="a11" x3="0.016188" y3="1.675863" z3="1.796545"/>
                        <atom elementType="O" id="a12" x3="0.023046" y3="2.379237" z3="2.715852"/>
                        <atom elementType="Mn" id="a13" x3="0.005155" y3="0.558269" z3="0.429228"/>
                        <atom elementType="C" id="a14" x3="-0.010956" y3="1.8189" z3="-0.808835"/>
                        <atom elementType="O" id="a15" x3="-0.021008" y3="2.617176" z3="-1.646919"/>
                        <atom elementType="C" id="a16" x3="-3.261129" y3="1.732773" z3="-0.119422"/>
                        <atom elementType="H" id="a17" x3="-4.301072" y3="1.425096" z3="-0.307286"/>
                        <atom elementType="C" id="a18" x3="3.254382" y3="1.800083" z3="-0.140943"/>
                        <atom elementType="H" id="a19" x3="2.818707" y3="2.361516" z3="-0.979808"/>
                        <atom elementType="H" id="a20" x3="1.490275" y3="-2.56835" z3="-0.536703"/>
                        <atom elementType="H" id="a21" x3="1.12746" y3="-2.217819" z3="-2.229996"/>
                        <atom elementType="H" id="a22" x3="3.35167" y3="-1.203522" z3="-1.354913"/>
                        <atom elementType="H" id="a23" x3="-1.402967" y3="-2.718039" z3="-0.702945"/>
                        <atom elementType="H" id="a24" x3="-1.114148" y3="-2.085422" z3="-2.322229"/>
                        <atom elementType="C" id="a25" x3="3.163028" y3="-0.532847" z3="1.502075"/>
                        <atom elementType="H" id="a26" x3="4.217068" y3="-0.664045" z3="1.212403"/>
                        <atom elementType="C" id="a27" x3="-3.090236" y3="-0.481659" z3="1.669758"/>
                        <atom elementType="H" id="a28" x3="-2.616156" y3="-1.446366" z3="1.901131"/>
                        <atom elementType="H" id="a29" x3="-0.002283" y3="-1.08924" z3="0.655213"/>
                        <atom elementType="H" id="a30" x3="0.025472" y3="-0.766401" z3="1.537273"/>
                        <atom elementType="H" id="a31" x3="-4.152172" y3="-0.644441" z3="1.429075"/>
                        <atom elementType="H" id="a32" x3="-3.011826" y3="0.156205" z3="2.56264"/>
                        <atom elementType="H" id="a33" x3="-2.861285" y3="2.242156" z3="-1.007831"/>
                        <atom elementType="H" id="a34" x3="-3.24055" y3="2.44426" z3="0.719441"/>
                        <atom elementType="H" id="a35" x3="2.70707" y3="-1.518051" z3="1.675176"/>
                        <atom elementType="H" id="a36" x3="3.110787" y3="0.03401" z3="2.443329"/>
                        <atom elementType="H" id="a37" x3="3.263333" y3="2.457224" z3="0.741262"/>
                        <atom elementType="H" id="a38" x3="4.287128" y3="1.510956" z3="-0.387762"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.189,.3074,.2829;-.0074,-1.0745,-.8816;1.2173,-1.7355,-1.2359;-1.2082,-1.7681,-1.2634;-2.4348,-.8619,-1.1278;-3.3603,-1.4376,-.9651;-2.5825,-.2666,-2.043;2.3605,-.7273,-1.2778;2.2236,-.0591,-2.1438;2.2058,.3457,.2106;.0162,1.6759,1.7965;.023,2.3792,2.7159;.0052,.5583,.4292;-.011,1.8189,-.8088;-.021,2.6172,-1.6469;-3.2611,1.7328,-.1194;-4.3011,1.4251,-.3073;3.2544,1.8001,-.1409;2.8187,2.3615,-.9798;1.4903,-2.5684,-.5367;1.1275,-2.2178,-2.23;3.3517,-1.2035,-1.3549;-1.403,-2.718,-.7029;-1.1141,-2.0854,-2.3222;3.163,-.5328,1.5021;4.2171,-.664,1.2124;-3.0902,-.4817,1.6698;-2.6162,-1.4464,1.9011;-.0023,-1.0892,.6552;.0255,-.7664,1.5373;-4.1522,-.6444,1.4291;-3.0118,.1562,2.5626;-2.8613,2.2422,-1.0078;-3.2405,2.4443,.7194;2.7071,-1.5181,1.6752;3.1108,.034,2.4433;3.2633,2.4572,.7413;4.2871,1.511,-.3878;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.189131" y3="0.308889" z3="0.281664"/>
                        <atom elementType="N" id="a2" x3="-0.008156" y3="-1.073676" z3="-0.882645"/>
                        <atom elementType="C" id="a3" x3="1.21615" y3="-1.737137" z3="-1.233969"/>
                        <atom elementType="C" id="a4" x3="-1.21069" y3="-1.76997" z3="-1.254869"/>
                        <atom elementType="C" id="a5" x3="-2.431002" y3="-0.854076" z3="-1.134897"/>
                        <atom elementType="H" id="a6" x3="-3.364129" y3="-1.420947" z3="-0.984828"/>
                        <atom elementType="H" id="a7" x3="-2.560502" y3="-0.256479" z3="-2.051453"/>
                        <atom elementType="C" id="a8" x3="2.359865" y3="-0.729518" z3="-1.277465"/>
                        <atom elementType="H" id="a9" x3="2.223291" y3="-0.06264" z3="-2.144608"/>
                        <atom elementType="P" id="a10" x3="2.205648" y3="0.346091" z3="0.209414"/>
                        <atom elementType="C" id="a11" x3="0.017192" y3="1.676331" z3="1.79695"/>
                        <atom elementType="O" id="a12" x3="0.0242" y3="2.385072" z3="2.712111"/>
                        <atom elementType="Mn" id="a13" x3="0.005323" y3="0.559953" z3="0.428687"/>
                        <atom elementType="C" id="a14" x3="-0.011841" y3="1.820899" z3="-0.809121"/>
                        <atom elementType="O" id="a15" x3="-0.021486" y3="2.624429" z3="-1.642176"/>
                        <atom elementType="C" id="a16" x3="-3.264439" y3="1.733696" z3="-0.113663"/>
                        <atom elementType="H" id="a17" x3="-4.303513" y3="1.424447" z3="-0.303689"/>
                        <atom elementType="C" id="a18" x3="3.255042" y3="1.799323" z3="-0.144499"/>
                        <atom elementType="H" id="a19" x3="2.819445" y3="2.359915" z3="-0.983967"/>
                        <atom elementType="H" id="a20" x3="1.488238" y3="-2.567804" z3="-0.531864"/>
                        <atom elementType="H" id="a21" x3="1.126537" y3="-2.222318" z3="-2.226651"/>
                        <atom elementType="H" id="a22" x3="3.350787" y3="-1.206327" z3="-1.353766"/>
                        <atom elementType="H" id="a23" x3="-1.411971" y3="-2.709689" z3="-0.67943"/>
                        <atom elementType="H" id="a24" x3="-1.116034" y3="-2.104607" z3="-2.308132"/>
                        <atom elementType="C" id="a25" x3="3.162642" y3="-0.530974" z3="1.502092"/>
                        <atom elementType="H" id="a26" x3="4.216567" y3="-0.663344" z3="1.212534"/>
                        <atom elementType="C" id="a27" x3="-3.088334" y3="-0.489859" z3="1.664138"/>
                        <atom elementType="H" id="a28" x3="-2.612757" y3="-1.455353" z3="1.889012"/>
                        <atom elementType="H" id="a29" x3="-0.000428" y3="-1.08731" z3="0.651167"/>
                        <atom elementType="H" id="a30" x3="0.026139" y3="-0.765264" z3="1.534747"/>
                        <atom elementType="H" id="a31" x3="-4.150213" y3="-0.65261" z3="1.423211"/>
                        <atom elementType="H" id="a32" x3="-3.010039" y3="0.142405" z3="2.560984"/>
                        <atom elementType="H" id="a33" x3="-2.865437" y3="2.248862" z3="-0.999111"/>
                        <atom elementType="H" id="a34" x3="-3.246034" y3="2.440664" z3="0.729053"/>
                        <atom elementType="H" id="a35" x3="2.706041" y3="-1.515551" z3="1.677053"/>
                        <atom elementType="H" id="a36" x3="3.11082" y3="0.03759" z3="2.442346"/>
                        <atom elementType="H" id="a37" x3="3.264644" y3="2.457618" z3="0.736843"/>
                        <atom elementType="H" id="a38" x3="4.287565" y3="1.50927" z3="-0.391204"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1891,.3089,.2817;-.0082,-1.0737,-.8826;1.2162,-1.7371,-1.234;-1.2107,-1.77,-1.2549;-2.431,-.8541,-1.1349;-3.3641,-1.4209,-.9848;-2.5605,-.2565,-2.0515;2.3599,-.7295,-1.2775;2.2233,-.0626,-2.1446;2.2056,.3461,.2094;.0172,1.6763,1.797;.0242,2.3851,2.7121;.0053,.56,.4287;-.0118,1.8209,-.8091;-.0215,2.6244,-1.6422;-3.2644,1.7337,-.1137;-4.3035,1.4244,-.3037;3.255,1.7993,-.1445;2.8194,2.3599,-.984;1.4882,-2.5678,-.5319;1.1265,-2.2223,-2.2267;3.3508,-1.2063,-1.3538;-1.412,-2.7097,-.6794;-1.116,-2.1046,-2.3081;3.1626,-.531,1.5021;4.2166,-.6633,1.2125;-3.0883,-.4899,1.6641;-2.6128,-1.4554,1.889;-.0004,-1.0873,.6512;.0261,-.7653,1.5347;-4.1502,-.6526,1.4232;-3.01,.1424,2.561;-2.8654,2.2489,-.9991;-3.246,2.4407,.7291;2.706,-1.5156,1.6771;3.1108,.0376,2.4423;3.2646,2.4576,.7368;4.2876,1.5093,-.3912;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.189317" y3="0.310838" z3="0.280202"/>
                        <atom elementType="N" id="a2" x3="-0.008873" y3="-1.072184" z3="-0.884008"/>
                        <atom elementType="C" id="a3" x3="1.214941" y3="-1.73836" z3="-1.231974"/>
                        <atom elementType="C" id="a4" x3="-1.213103" y3="-1.771333" z3="-1.246284"/>
                        <atom elementType="C" id="a5" x3="-2.427093" y3="-0.846234" z3="-1.14174"/>
                        <atom elementType="H" id="a6" x3="-3.367608" y3="-1.404155" z3="-1.00448"/>
                        <atom elementType="H" id="a7" x3="-2.53799" y3="-0.246665" z3="-2.059487"/>
                        <atom elementType="C" id="a8" x3="2.359276" y3="-0.73147" z3="-1.277115"/>
                        <atom elementType="H" id="a9" x3="2.223228" y3="-0.066161" z3="-2.145542"/>
                        <atom elementType="P" id="a10" x3="2.205536" y3="0.346939" z3="0.208064"/>
                        <atom elementType="C" id="a11" x3="0.017977" y3="1.676919" z3="1.797749"/>
                        <atom elementType="O" id="a12" x3="0.025955" y3="2.378557" z3="2.718338"/>
                        <atom elementType="Mn" id="a13" x3="0.005477" y3="0.562256" z3="0.428158"/>
                        <atom elementType="C" id="a14" x3="-0.012638" y3="1.825525" z3="-0.807374"/>
                        <atom elementType="O" id="a15" x3="-0.024413" y3="2.62492" z3="-1.644391"/>
                        <atom elementType="C" id="a16" x3="-3.267767" y3="1.734831" z3="-0.108981"/>
                        <atom elementType="H" id="a17" x3="-4.305937" y3="1.423884" z3="-0.301116"/>
                        <atom elementType="C" id="a18" x3="3.255796" y3="1.798885" z3="-0.148621"/>
                        <atom elementType="H" id="a19" x3="2.820246" y3="2.35846" z3="-0.988794"/>
                        <atom elementType="H" id="a20" x3="1.485879" y3="-2.566825" z3="-0.526804"/>
                        <atom elementType="H" id="a21" x3="1.125645" y3="-2.226578" z3="-2.223171"/>
                        <atom elementType="H" id="a22" x3="3.349926" y3="-1.20901" z3="-1.352293"/>
                        <atom elementType="H" id="a23" x3="-1.420212" y3="-2.70064" z3="-0.655911"/>
                        <atom elementType="H" id="a24" x3="-1.118338" y3="-2.123295" z3="-2.293759"/>
                        <atom elementType="C" id="a25" x3="3.162339" y3="-0.528437" z3="1.502022"/>
                        <atom elementType="H" id="a26" x3="4.216103" y3="-0.6621" z3="1.212471"/>
                        <atom elementType="C" id="a27" x3="-3.086499" y3="-0.496867" z3="1.658687"/>
                        <atom elementType="H" id="a28" x3="-2.609371" y3="-1.462913" z3="1.87776"/>
                        <atom elementType="H" id="a29" x3="0.001396" y3="-1.084772" z3="0.647528"/>
                        <atom elementType="H" id="a30" x3="0.026877" y3="-0.763611" z3="1.532302"/>
                        <atom elementType="H" id="a31" x3="-4.14829" y3="-0.659822" z3="1.417529"/>
                        <atom elementType="H" id="a32" x3="-3.008466" y3="0.130375" z3="2.55906"/>
                        <atom elementType="H" id="a33" x3="-2.869512" y3="2.25518" z3="-0.991738"/>
                        <atom elementType="H" id="a34" x3="-3.251609" y3="2.437834" z3="0.737078"/>
                        <atom elementType="H" id="a35" x3="2.705066" y3="-1.512321" z3="1.679102"/>
                        <atom elementType="H" id="a36" x3="3.111121" y3="0.042043" z3="2.441154"/>
                        <atom elementType="H" id="a37" x3="3.26623" y3="2.458591" z3="0.731656"/>
                        <atom elementType="H" id="a38" x3="4.288024" y3="1.507717" z3="-0.395277"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1893,.3108,.2802;-.0089,-1.0722,-.884;1.2149,-1.7384,-1.232;-1.2131,-1.7713,-1.2463;-2.4271,-.8462,-1.1417;-3.3676,-1.4042,-1.0045;-2.538,-.2467,-2.0595;2.3593,-.7315,-1.2771;2.2232,-.0662,-2.1455;2.2055,.3469,.2081;.018,1.6769,1.7977;.026,2.3786,2.7183;.0055,.5623,.4282;-.0126,1.8255,-.8074;-.0244,2.6249,-1.6444;-3.2678,1.7348,-.109;-4.3059,1.4239,-.3011;3.2558,1.7989,-.1486;2.8202,2.3585,-.9888;1.4859,-2.5668,-.5268;1.1256,-2.2266,-2.2232;3.3499,-1.209,-1.3523;-1.4202,-2.7006,-.6559;-1.1183,-2.1233,-2.2938;3.1623,-.5284,1.502;4.2161,-.6621,1.2125;-3.0865,-.4969,1.6587;-2.6094,-1.4629,1.8778;.0014,-1.0848,.6475;.0269,-.7636,1.5323;-4.1483,-.6598,1.4175;-3.0085,.1304,2.5591;-2.8695,2.2552,-.9917;-3.2516,2.4378,.7371;2.7051,-1.5123,1.6791;3.1111,.042,2.4412;3.2662,2.4586,.7317;4.288,1.5077,-.3953;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.189568" y3="0.312005" z3="0.279187"/>
                        <atom elementType="N" id="a2" x3="-0.009593" y3="-1.071481" z3="-0.885284"/>
                        <atom elementType="C" id="a3" x3="1.213862" y3="-1.740171" z3="-1.229888"/>
                        <atom elementType="C" id="a4" x3="-1.215691" y3="-1.77259" z3="-1.238241"/>
                        <atom elementType="C" id="a5" x3="-2.423225" y3="-0.838541" z3="-1.148648"/>
                        <atom elementType="H" id="a6" x3="-3.371048" y3="-1.38729" z3="-1.025143"/>
                        <atom elementType="H" id="a7" x3="-2.514831" y3="-0.236418" z3="-2.066887"/>
                        <atom elementType="C" id="a8" x3="2.358791" y3="-0.733965" z3="-1.276654"/>
                        <atom elementType="H" id="a9" x3="2.223297" y3="-0.070238" z3="-2.146382"/>
                        <atom elementType="P" id="a10" x3="2.205383" y3="0.347255" z3="0.206845"/>
                        <atom elementType="C" id="a11" x3="0.018935" y3="1.677127" z3="1.798168"/>
                        <atom elementType="O" id="a12" x3="0.027097" y3="2.382637" z3="2.71578"/>
                        <atom elementType="Mn" id="a13" x3="0.005619" y3="0.563667" z3="0.427624"/>
                        <atom elementType="C" id="a14" x3="-0.01401" y3="1.826852" z3="-0.80801"/>
                        <atom elementType="O" id="a15" x3="-0.025433" y3="2.63221" z3="-1.639293"/>
                        <atom elementType="C" id="a16" x3="-3.270755" y3="1.735634" z3="-0.103213"/>
                        <atom elementType="H" id="a17" x3="-4.30815" y3="1.423429" z3="-0.29743"/>
                        <atom elementType="C" id="a18" x3="3.25611" y3="1.798199" z3="-0.152588"/>
                        <atom elementType="H" id="a19" x3="2.820445" y3="2.356657" z3="-0.993443"/>
                        <atom elementType="H" id="a20" x3="1.483766" y3="-2.566324" z3="-0.521644"/>
                        <atom elementType="H" id="a21" x3="1.124838" y3="-2.231424" z3="-2.219564"/>
                        <atom elementType="H" id="a22" x3="3.349197" y3="-1.212173" z3="-1.350685"/>
                        <atom elementType="H" id="a23" x3="-1.428726" y3="-2.691309" z3="-0.633382"/>
                        <atom elementType="H" id="a24" x3="-1.121001" y3="-2.141432" z3="-2.279783"/>
                        <atom elementType="C" id="a25" x3="3.162211" y3="-0.526171" z3="1.502104"/>
                        <atom elementType="H" id="a26" x3="4.215854" y3="-0.660875" z3="1.212594"/>
                        <atom elementType="C" id="a27" x3="-3.085077" y3="-0.504843" z3="1.653288"/>
                        <atom elementType="H" id="a28" x3="-2.606612" y3="-1.471534" z3="1.866447"/>
                        <atom elementType="H" id="a29" x3="0.003094" y3="-1.08318" z3="0.643289"/>
                        <atom elementType="H" id="a30" x3="0.027841" y3="-0.762997" z3="1.529564"/>
                        <atom elementType="H" id="a31" x3="-4.146773" y3="-0.66775" z3="1.411695"/>
                        <atom elementType="H" id="a32" x3="-3.007339" y3="0.117157" z3="2.557302"/>
                        <atom elementType="H" id="a33" x3="-2.873215" y3="2.261366" z3="-0.983101"/>
                        <atom elementType="H" id="a34" x3="-3.25649" y3="2.434289" z3="0.746468"/>
                        <atom elementType="H" id="a35" x3="2.704487" y3="-1.509467" z3="1.681273"/>
                        <atom elementType="H" id="a36" x3="3.111417" y3="0.046185" z3="2.440123"/>
                        <atom elementType="H" id="a37" x3="3.267147" y3="2.459246" z3="0.726677"/>
                        <atom elementType="H" id="a38" x3="4.288147" y3="1.506262" z3="-0.399164"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1896,.312,.2792;-.0096,-1.0715,-.8853;1.2139,-1.7402,-1.2299;-1.2157,-1.7726,-1.2382;-2.4232,-.8385,-1.1486;-3.371,-1.3873,-1.0251;-2.5148,-.2364,-2.0669;2.3588,-.734,-1.2767;2.2233,-.0702,-2.1464;2.2054,.3473,.2068;.0189,1.6771,1.7982;.0271,2.3826,2.7158;.0056,.5637,.4276;-.014,1.8269,-.808;-.0254,2.6322,-1.6393;-3.2708,1.7356,-.1032;-4.3082,1.4234,-.2974;3.2561,1.7982,-.1526;2.8204,2.3567,-.9934;1.4838,-2.5663,-.5216;1.1248,-2.2314,-2.2196;3.3492,-1.2122,-1.3507;-1.4287,-2.6913,-.6334;-1.121,-2.1414,-2.2798;3.1622,-.5262,1.5021;4.2159,-.6609,1.2126;-3.0851,-.5048,1.6533;-2.6066,-1.4715,1.8664;.0031,-1.0832,.6433;.0278,-.763,1.5296;-4.1468,-.6677,1.4117;-3.0073,.1172,2.5573;-2.8732,2.2614,-.9831;-3.2565,2.4343,.7465;2.7045,-1.5095,1.6813;3.1114,.0462,2.4401;3.2671,2.4592,.7267;4.2881,1.5063,-.3992;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.189964" y3="0.313282" z3="0.278149"/>
                        <atom elementType="N" id="a2" x3="-0.010235" y3="-1.070202" z3="-0.886728"/>
                        <atom elementType="C" id="a3" x3="1.212777" y3="-1.741453" z3="-1.227978"/>
                        <atom elementType="C" id="a4" x3="-1.218013" y3="-1.773402" z3="-1.230071"/>
                        <atom elementType="C" id="a5" x3="-2.419414" y3="-0.831255" z3="-1.155098"/>
                        <atom elementType="H" id="a6" x3="-3.374364" y3="-1.370642" z3="-1.045888"/>
                        <atom elementType="H" id="a7" x3="-2.490986" y3="-0.226763" z3="-2.073593"/>
                        <atom elementType="C" id="a8" x3="2.358337" y3="-0.736016" z3="-1.276363"/>
                        <atom elementType="H" id="a9" x3="2.223485" y3="-0.073914" z3="-2.147425"/>
                        <atom elementType="P" id="a10" x3="2.205247" y3="0.347922" z3="0.205479"/>
                        <atom elementType="C" id="a11" x3="0.019771" y3="1.677297" z3="1.798954"/>
                        <atom elementType="O" id="a12" x3="0.028767" y3="2.378024" z3="2.720202"/>
                        <atom elementType="Mn" id="a13" x3="0.005719" y3="0.565431" z3="0.427178"/>
                        <atom elementType="C" id="a14" x3="-0.015408" y3="1.830905" z3="-0.806192"/>
                        <atom elementType="O" id="a15" x3="-0.029153" y3="2.632918" z3="-1.640682"/>
                        <atom elementType="C" id="a16" x3="-3.27341" y3="1.73665" z3="-0.098306"/>
                        <atom elementType="H" id="a17" x3="-4.310089" y3="1.423399" z3="-0.294603"/>
                        <atom elementType="C" id="a18" x3="3.256513" y3="1.797803" z3="-0.156738"/>
                        <atom elementType="H" id="a19" x3="2.820723" y3="2.355184" z3="-0.998245"/>
                        <atom elementType="H" id="a20" x3="1.48168" y3="-2.56539" z3="-0.516759"/>
                        <atom elementType="H" id="a21" x3="1.12398" y3="-2.23571" z3="-2.21615"/>
                        <atom elementType="H" id="a22" x3="3.348508" y3="-1.214897" z3="-1.349142"/>
                        <atom elementType="H" id="a23" x3="-1.436063" y3="-2.681248" z3="-0.61057"/>
                        <atom elementType="H" id="a24" x3="-1.123984" y3="-2.159202" z3="-2.265419"/>
                        <atom elementType="C" id="a25" x3="3.16214" y3="-0.523673" z3="1.501918"/>
                        <atom elementType="H" id="a26" x3="4.215622" y3="-0.659455" z3="1.212327"/>
                        <atom elementType="C" id="a27" x3="-3.084199" y3="-0.511867" z3="1.648044"/>
                        <atom elementType="H" id="a28" x3="-2.604513" y3="-1.479052" z3="1.856065"/>
                        <atom elementType="H" id="a29" x3="0.004959" y3="-1.081222" z3="0.64006"/>
                        <atom elementType="H" id="a30" x3="0.029065" y3="-0.76199" z3="1.527307"/>
                        <atom elementType="H" id="a31" x3="-4.145737" y3="-0.674825" z3="1.405799"/>
                        <atom elementType="H" id="a32" x3="-3.007022" y3="0.105451" z3="2.555301"/>
                        <atom elementType="H" id="a33" x3="-2.876297" y3="2.267138" z3="-0.975537"/>
                        <atom elementType="H" id="a34" x3="-3.260929" y3="2.431429" z3="0.754564"/>
                        <atom elementType="H" id="a35" x3="2.703948" y3="-1.506369" z3="1.683162"/>
                        <atom elementType="H" id="a36" x3="3.111926" y3="0.050521" z3="2.43885"/>
                        <atom elementType="H" id="a37" x3="3.268319" y3="2.460232" z3="0.721476"/>
                        <atom elementType="H" id="a38" x3="4.288292" y3="1.504962" z3="-0.403348"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.19,.3133,.2781;-.0102,-1.0702,-.8867;1.2128,-1.7415,-1.228;-1.218,-1.7734,-1.2301;-2.4194,-.8313,-1.1551;-3.3744,-1.3706,-1.0459;-2.491,-.2268,-2.0736;2.3583,-.736,-1.2764;2.2235,-.0739,-2.1474;2.2052,.3479,.2055;.0198,1.6773,1.799;.0288,2.378,2.7202;.0057,.5654,.4272;-.0154,1.8309,-.8062;-.0292,2.6329,-1.6407;-3.2734,1.7367,-.0983;-4.3101,1.4234,-.2946;3.2565,1.7978,-.1567;2.8207,2.3552,-.9982;1.4817,-2.5654,-.5168;1.124,-2.2357,-2.2161;3.3485,-1.2149,-1.3491;-1.4361,-2.6812,-.6106;-1.124,-2.1592,-2.2654;3.1621,-.5237,1.5019;4.2156,-.6595,1.2123;-3.0842,-.5119,1.648;-2.6045,-1.4791,1.8561;.005,-1.0812,.6401;.0291,-.762,1.5273;-4.1457,-.6748,1.4058;-3.007,.1055,2.5553;-2.8763,2.2671,-.9755;-3.2609,2.4314,.7546;2.7039,-1.5064,1.6832;3.1119,.0505,2.4388;3.2683,2.4602,.7215;4.2883,1.505,-.4033;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.190454" y3="0.313944" z3="0.27751"/>
                        <atom elementType="N" id="a2" x3="-0.010797" y3="-1.069537" z3="-0.888262"/>
                        <atom elementType="C" id="a3" x3="1.211912" y3="-1.743052" z3="-1.226261"/>
                        <atom elementType="C" id="a4" x3="-1.220348" y3="-1.774175" z3="-1.22226"/>
                        <atom elementType="C" id="a5" x3="-2.415755" y3="-0.824436" z3="-1.161105"/>
                        <atom elementType="H" id="a6" x3="-3.37707" y3="-1.355301" z3="-1.066958"/>
                        <atom elementType="H" id="a7" x3="-2.466256" y3="-0.217215" z3="-2.079236"/>
                        <atom elementType="C" id="a8" x3="2.35799" y3="-0.738208" z3="-1.276165"/>
                        <atom elementType="H" id="a9" x3="2.223717" y3="-0.077662" z3="-2.148499"/>
                        <atom elementType="P" id="a10" x3="2.205027" y3="0.348255" z3="0.204149"/>
                        <atom elementType="C" id="a11" x3="0.020588" y3="1.676842" z3="1.79962"/>
                        <atom elementType="O" id="a12" x3="0.029939" y3="2.378927" z3="2.719819"/>
                        <atom elementType="Mn" id="a13" x3="0.00575" y3="0.566402" z3="0.426716"/>
                        <atom elementType="C" id="a14" x3="-0.017343" y3="1.832256" z3="-0.80626"/>
                        <atom elementType="O" id="a15" x3="-0.031617" y3="2.638354" z3="-1.636796"/>
                        <atom elementType="C" id="a16" x3="-3.275475" y3="1.737528" z3="-0.093112"/>
                        <atom elementType="H" id="a17" x3="-4.311619" y3="1.423766" z3="-0.291371"/>
                        <atom elementType="C" id="a18" x3="3.256389" y3="1.797442" z3="-0.160632"/>
                        <atom elementType="H" id="a19" x3="2.820293" y3="2.353736" z3="-1.0027"/>
                        <atom elementType="H" id="a20" x3="1.47996" y3="-2.564788" z3="-0.512193"/>
                        <atom elementType="H" id="a21" x3="1.123332" y3="-2.240171" z3="-2.212975"/>
                        <atom elementType="H" id="a22" x3="3.347992" y3="-1.217604" z3="-1.347736"/>
                        <atom elementType="H" id="a23" x3="-1.442924" y3="-2.670776" z3="-0.588028"/>
                        <atom elementType="H" id="a24" x3="-1.127754" y3="-2.176803" z3="-2.251217"/>
                        <atom elementType="C" id="a25" x3="3.162243" y3="-0.521435" z3="1.501628"/>
                        <atom elementType="H" id="a26" x3="4.215598" y3="-0.657979" z3="1.211935"/>
                        <atom elementType="C" id="a27" x3="-3.084023" y3="-0.518843" z3="1.643142"/>
                        <atom elementType="H" id="a28" x3="-2.603476" y3="-1.486595" z3="1.846386"/>
                        <atom elementType="H" id="a29" x3="0.006701" y3="-1.080133" z3="0.635958"/>
                        <atom elementType="H" id="a30" x3="0.030231" y3="-0.762057" z3="1.524539"/>
                        <atom elementType="H" id="a31" x3="-4.145401" y3="-0.681554" z3="1.400035"/>
                        <atom elementType="H" id="a32" x3="-3.007416" y3="0.094002" z3="2.553467"/>
                        <atom elementType="H" id="a33" x3="-2.8786" y3="2.272473" z3="-0.967744"/>
                        <atom elementType="H" id="a34" x3="-3.264356" y3="2.428467" z3="0.762886"/>
                        <atom elementType="H" id="a35" x3="2.703829" y3="-1.503672" z3="1.684786"/>
                        <atom elementType="H" id="a36" x3="3.112451" y3="0.054419" z3="2.437568"/>
                        <atom elementType="H" id="a37" x3="3.268722" y3="2.461081" z3="0.716663"/>
                        <atom elementType="H" id="a38" x3="4.288018" y3="1.504101" z3="-0.407297"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1905,.3139,.2775;-.0108,-1.0695,-.8883;1.2119,-1.7431,-1.2263;-1.2203,-1.7742,-1.2223;-2.4158,-.8244,-1.1611;-3.3771,-1.3553,-1.067;-2.4663,-.2172,-2.0792;2.358,-.7382,-1.2762;2.2237,-.0777,-2.1485;2.205,.3483,.2041;.0206,1.6768,1.7996;.0299,2.3789,2.7198;.0057,.5664,.4267;-.0173,1.8323,-.8063;-.0316,2.6384,-1.6368;-3.2755,1.7375,-.0931;-4.3116,1.4238,-.2914;3.2564,1.7974,-.1606;2.8203,2.3537,-1.0027;1.48,-2.5648,-.5122;1.1233,-2.2402,-2.213;3.348,-1.2176,-1.3477;-1.4429,-2.6708,-.588;-1.1278,-2.1768,-2.2512;3.1622,-.5214,1.5016;4.2156,-.658,1.2119;-3.084,-.5188,1.6431;-2.6035,-1.4866,1.8464;.0067,-1.0801,.636;.0302,-.7621,1.5245;-4.1454,-.6816,1.4;-3.0074,.094,2.5535;-2.8786,2.2725,-.9677;-3.2644,2.4285,.7629;2.7038,-1.5037,1.6848;3.1125,.0544,2.4376;3.2687,2.4611,.7167;4.288,1.5041,-.4073;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.191107" y3="0.3146" z3="0.276937"/>
                        <atom elementType="N" id="a2" x3="-0.01123" y3="-1.068623" z3="-0.889964"/>
                        <atom elementType="C" id="a3" x3="1.211116" y3="-1.744378" z3="-1.224819"/>
                        <atom elementType="C" id="a4" x3="-1.222432" y3="-1.774546" z3="-1.214677"/>
                        <atom elementType="C" id="a5" x3="-2.412275" y3="-0.818008" z3="-1.166551"/>
                        <atom elementType="H" id="a6" x3="-3.378987" y3="-1.341584" z3="-1.088097"/>
                        <atom elementType="H" id="a7" x3="-2.440808" y3="-0.207892" z3="-2.083756"/>
                        <atom elementType="C" id="a8" x3="2.357698" y3="-0.740107" z3="-1.276109"/>
                        <atom elementType="H" id="a9" x3="2.224032" y3="-0.081067" z3="-2.149671"/>
                        <atom elementType="P" id="a10" x3="2.204785" y3="0.348725" z3="0.202722"/>
                        <atom elementType="C" id="a11" x3="0.021191" y3="1.676269" z3="1.800408"/>
                        <atom elementType="O" id="a12" x3="0.031173" y3="2.375593" z3="2.72269"/>
                        <atom elementType="Mn" id="a13" x3="0.005689" y3="0.567422" z3="0.426265"/>
                        <atom elementType="C" id="a14" x3="-0.019198" y3="1.835156" z3="-0.804816"/>
                        <atom elementType="O" id="a15" x3="-0.035477" y3="2.63999" z3="-1.636549"/>
                        <atom elementType="C" id="a16" x3="-3.277266" y3="1.738557" z3="-0.088421"/>
                        <atom elementType="H" id="a17" x3="-4.312961" y3="1.424528" z3="-0.288547"/>
                        <atom elementType="C" id="a18" x3="3.256254" y3="1.797233" z3="-0.164517"/>
                        <atom elementType="H" id="a19" x3="2.819864" y3="2.352508" z3="-1.007104"/>
                        <atom elementType="H" id="a20" x3="1.4783" y3="-2.5641" z3="-0.5081"/>
                        <atom elementType="H" id="a21" x3="1.122803" y3="-2.244165" z3="-2.210181"/>
                        <atom elementType="H" id="a22" x3="3.347557" y3="-1.219971" z3="-1.346434"/>
                        <atom elementType="H" id="a23" x3="-1.448472" y3="-2.65959" z3="-0.565464"/>
                        <atom elementType="H" id="a24" x3="-1.132552" y3="-2.193746" z3="-2.23716"/>
                        <atom elementType="C" id="a25" x3="3.162323" y3="-0.519181" z3="1.501153"/>
                        <atom elementType="H" id="a26" x3="4.215542" y3="-0.656459" z3="1.211313"/>
                        <atom elementType="C" id="a27" x3="-3.08431" y3="-0.525096" z3="1.638502"/>
                        <atom elementType="H" id="a28" x3="-2.603068" y3="-1.493372" z3="1.83745"/>
                        <atom elementType="H" id="a29" x3="0.008479" y3="-1.078958" z3="0.632653"/>
                        <atom elementType="H" id="a30" x3="0.031359" y3="-0.762014" z3="1.522165"/>
                        <atom elementType="H" id="a31" x3="-4.145514" y3="-0.687507" z3="1.394445"/>
                        <atom elementType="H" id="a32" x3="-3.008336" y3="0.083652" z3="2.55162"/>
                        <atom elementType="H" id="a33" x3="-2.880435" y3="2.277451" z3="-0.960653"/>
                        <atom elementType="H" id="a34" x3="-3.267311" y3="2.426016" z3="0.770383"/>
                        <atom elementType="H" id="a35" x3="2.703703" y3="-1.50098" z3="1.686134"/>
                        <atom elementType="H" id="a36" x3="3.112995" y3="0.058246" z3="2.436153"/>
                        <atom elementType="H" id="a37" x3="3.269164" y3="2.462047" z3="0.711879"/>
                        <atom elementType="H" id="a38" x3="4.28771" y3="1.503351" z3="-0.411284"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1911,.3146,.2769;-.0112,-1.0686,-.89;1.2111,-1.7444,-1.2248;-1.2224,-1.7745,-1.2147;-2.4123,-.818,-1.1666;-3.379,-1.3416,-1.0881;-2.4408,-.2079,-2.0838;2.3577,-.7401,-1.2761;2.224,-.0811,-2.1497;2.2048,.3487,.2027;.0212,1.6763,1.8004;.0312,2.3756,2.7227;.0057,.5674,.4263;-.0192,1.8352,-.8048;-.0355,2.64,-1.6365;-3.2773,1.7386,-.0884;-4.313,1.4245,-.2885;3.2563,1.7972,-.1645;2.8199,2.3525,-1.0071;1.4783,-2.5641,-.5081;1.1228,-2.2442,-2.2102;3.3476,-1.22,-1.3464;-1.4485,-2.6596,-.5655;-1.1326,-2.1937,-2.2372;3.1623,-.5192,1.5012;4.2155,-.6565,1.2113;-3.0843,-.5251,1.6385;-2.6031,-1.4934,1.8375;.0085,-1.079,.6327;.0314,-.762,1.5222;-4.1455,-.6875,1.3944;-3.0083,.0837,2.5516;-2.8804,2.2775,-.9607;-3.2673,2.426,.7704;2.7037,-1.501,1.6861;3.113,.0582,2.4362;3.2692,2.462,.7119;4.2877,1.5034,-.4113;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.19194" y3="0.314849" z3="0.276637"/>
                        <atom elementType="N" id="a2" x3="-0.011418" y3="-1.067991" z3="-0.892111"/>
                        <atom elementType="C" id="a3" x3="1.210626" y3="-1.745788" z3="-1.223894"/>
                        <atom elementType="C" id="a4" x3="-1.224247" y3="-1.774978" z3="-1.207154"/>
                        <atom elementType="C" id="a5" x3="-2.40887" y3="-0.812353" z3="-1.171162"/>
                        <atom elementType="H" id="a6" x3="-3.3801" y3="-1.329724" z3="-1.109018"/>
                        <atom elementType="H" id="a7" x3="-2.416135" y3="-0.19838" z3="-2.08627"/>
                        <atom elementType="C" id="a8" x3="2.357598" y3="-0.741929" z3="-1.276257"/>
                        <atom elementType="H" id="a9" x3="2.224526" y3="-0.084227" z3="-2.150917"/>
                        <atom elementType="P" id="a10" x3="2.204477" y3="0.348992" z3="0.201279"/>
                        <atom elementType="C" id="a11" x3="0.0216" y3="1.675027" z3="1.801177"/>
                        <atom elementType="O" id="a12" x3="0.03197" y3="2.374096" z3="2.72364"/>
                        <atom elementType="Mn" id="a13" x3="0.005515" y3="0.567849" z3="0.425724"/>
                        <atom elementType="C" id="a14" x3="-0.021287" y3="1.836601" z3="-0.804307"/>
                        <atom elementType="O" id="a15" x3="-0.038614" y3="2.643891" z3="-1.633633"/>
                        <atom elementType="C" id="a16" x3="-3.278419" y3="1.739658" z3="-0.083978"/>
                        <atom elementType="H" id="a17" x3="-4.313858" y3="1.425908" z3="-0.285808"/>
                        <atom elementType="C" id="a18" x3="3.255714" y3="1.797136" z3="-0.168126"/>
                        <atom elementType="H" id="a19" x3="2.818912" y3="2.351434" z3="-1.011143"/>
                        <atom elementType="H" id="a20" x3="1.476946" y3="-2.563629" z3="-0.504694"/>
                        <atom elementType="H" id="a21" x3="1.122697" y3="-2.248017" z3="-2.20802"/>
                        <atom elementType="H" id="a22" x3="3.347372" y3="-1.222123" z3="-1.345366"/>
                        <atom elementType="H" id="a23" x3="-1.452034" y3="-2.648269" z3="-0.542654"/>
                        <atom elementType="H" id="a24" x3="-1.138508" y3="-2.21062" z3="-2.223013"/>
                        <atom elementType="C" id="a25" x3="3.162478" y3="-0.517127" z3="1.500556"/>
                        <atom elementType="H" id="a26" x3="4.215606" y3="-0.654854" z3="1.210598"/>
                        <atom elementType="C" id="a27" x3="-3.085432" y3="-0.530842" z3="1.634221"/>
                        <atom elementType="H" id="a28" x3="-2.60391" y3="-1.499738" z3="1.829319"/>
                        <atom elementType="H" id="a29" x3="0.010244" y3="-1.078391" z3="0.628488"/>
                        <atom elementType="H" id="a30" x3="0.032206" y3="-0.762868" z3="1.519219"/>
                        <atom elementType="H" id="a31" x3="-4.146477" y3="-0.692609" z3="1.389046"/>
                        <atom elementType="H" id="a32" x3="-3.010049" y3="0.074114" z3="2.5499"/>
                        <atom elementType="H" id="a33" x3="-2.88136" y3="2.281923" z3="-0.954019"/>
                        <atom elementType="H" id="a34" x3="-3.269194" y3="2.423937" z3="0.777368"/>
                        <atom elementType="H" id="a35" x3="2.70386" y3="-1.498621" z3="1.68715"/>
                        <atom elementType="H" id="a36" x3="3.113432" y3="0.061681" z3="2.434721"/>
                        <atom elementType="H" id="a37" x3="3.268989" y3="2.46295" z3="0.707507"/>
                        <atom elementType="H" id="a38" x3="4.287085" y3="1.503036" z3="-0.415004"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1919,.3148,.2766;-.0114,-1.068,-.8921;1.2106,-1.7458,-1.2239;-1.2242,-1.775,-1.2072;-2.4089,-.8124,-1.1712;-3.3801,-1.3297,-1.109;-2.4161,-.1984,-2.0863;2.3576,-.7419,-1.2763;2.2245,-.0842,-2.1509;2.2045,.349,.2013;.0216,1.675,1.8012;.032,2.3741,2.7236;.0055,.5678,.4257;-.0213,1.8366,-.8043;-.0386,2.6439,-1.6336;-3.2784,1.7397,-.084;-4.3139,1.4259,-.2858;3.2557,1.7971,-.1681;2.8189,2.3514,-1.0111;1.4769,-2.5636,-.5047;1.1227,-2.248,-2.208;3.3474,-1.2221,-1.3454;-1.452,-2.6483,-.5427;-1.1385,-2.2106,-2.223;3.1625,-.5171,1.5006;4.2156,-.6549,1.2106;-3.0854,-.5308,1.6342;-2.6039,-1.4997,1.8293;.0102,-1.0784,.6285;.0322,-.7629,1.5192;-4.1465,-.6926,1.389;-3.01,.0741,2.5499;-2.8814,2.2819,-.954;-3.2692,2.4239,.7774;2.7039,-1.4986,1.6871;3.1134,.0617,2.4347;3.269,2.463,.7075;4.2871,1.503,-.415;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.1930" y3="0.315024" z3="0.276454"/>
                        <atom elementType="N" id="a2" x3="-0.011325" y3="-1.067523" z3="-0.894442"/>
                        <atom elementType="C" id="a3" x3="1.210412" y3="-1.747352" z3="-1.223082"/>
                        <atom elementType="C" id="a4" x3="-1.225786" y3="-1.77502" z3="-1.200015"/>
                        <atom elementType="C" id="a5" x3="-2.405556" y3="-0.806938" z3="-1.175245"/>
                        <atom elementType="H" id="a6" x3="-3.380493" y3="-1.319134" z3="-1.13071"/>
                        <atom elementType="H" id="a7" x3="-2.392298" y3="-0.187404" z3="-2.086607"/>
                        <atom elementType="C" id="a8" x3="2.357717" y3="-0.743836" z3="-1.276393"/>
                        <atom elementType="H" id="a9" x3="2.225261" y3="-0.087491" z3="-2.152166"/>
                        <atom elementType="P" id="a10" x3="2.204168" y3="0.349218" z3="0.199785"/>
                        <atom elementType="C" id="a11" x3="0.02175" y3="1.673635" z3="1.801742"/>
                        <atom elementType="O" id="a12" x3="0.032573" y3="2.370814" z3="2.725618"/>
                        <atom elementType="Mn" id="a13" x3="0.005247" y3="0.568077" z3="0.425037"/>
                        <atom elementType="C" id="a14" x3="-0.02335" y3="1.838377" z3="-0.803411"/>
                        <atom elementType="O" id="a15" x3="-0.042425" y3="2.645588" z3="-1.63278"/>
                        <atom elementType="C" id="a16" x3="-3.279369" y3="1.740961" z3="-0.079514"/>
                        <atom elementType="H" id="a17" x3="-4.314648" y3="1.427789" z3="-0.283003"/>
                        <atom elementType="C" id="a18" x3="3.255039" y3="1.797071" z3="-0.171868"/>
                        <atom elementType="H" id="a19" x3="2.817796" y3="2.350292" z3="-1.015363"/>
                        <atom elementType="H" id="a20" x3="1.475805" y3="-2.563348" z3="-0.501424"/>
                        <atom elementType="H" id="a21" x3="1.123008" y3="-2.25198" z3="-2.206008"/>
                        <atom elementType="H" id="a22" x3="3.347457" y3="-1.224273" z3="-1.34418"/>
                        <atom elementType="H" id="a23" x3="-1.454145" y3="-2.636547" z3="-0.520368"/>
                        <atom elementType="H" id="a24" x3="-1.144928" y3="-2.226481" z3="-2.209272"/>
                        <atom elementType="C" id="a25" x3="3.162669" y3="-0.514898" z3="1.500015"/>
                        <atom elementType="H" id="a26" x3="4.215726" y3="-0.652985" z3="1.209973"/>
                        <atom elementType="C" id="a27" x3="-3.087043" y3="-0.536276" z3="1.630083"/>
                        <atom elementType="H" id="a28" x3="-2.605496" y3="-1.505889" z3="1.821394"/>
                        <atom elementType="H" id="a29" x3="0.012047" y3="-1.077966" z3="0.624709"/>
                        <atom elementType="H" id="a30" x3="0.032895" y3="-0.763807" z3="1.516429"/>
                        <atom elementType="H" id="a31" x3="-4.147963" y3="-0.697132" z3="1.383771"/>
                        <atom elementType="H" id="a32" x3="-3.012122" y3="0.064911" z3="2.548274"/>
                        <atom elementType="H" id="a33" x3="-2.881924" y3="2.28638" z3="-0.947411"/>
                        <atom elementType="H" id="a34" x3="-3.270651" y3="2.422135" z3="0.784291"/>
                        <atom elementType="H" id="a35" x3="2.704161" y3="-1.496123" z3="1.688278"/>
                        <atom elementType="H" id="a36" x3="3.113827" y3="0.065357" z3="2.433292"/>
                        <atom elementType="H" id="a37" x3="3.268613" y3="2.463962" z3="0.70294"/>
                        <atom elementType="H" id="a38" x3="4.286351" y3="1.502815" z3="-0.418824"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.193,.315,.2765;-.0113,-1.0675,-.8944;1.2104,-1.7474,-1.2231;-1.2258,-1.775,-1.2;-2.4056,-.8069,-1.1752;-3.3805,-1.3191,-1.1307;-2.3923,-.1874,-2.0866;2.3577,-.7438,-1.2764;2.2253,-.0875,-2.1522;2.2042,.3492,.1998;.0217,1.6736,1.8017;.0326,2.3708,2.7256;.0052,.5681,.425;-.0233,1.8384,-.8034;-.0424,2.6456,-1.6328;-3.2794,1.741,-.0795;-4.3146,1.4278,-.283;3.255,1.7971,-.1719;2.8178,2.3503,-1.0154;1.4758,-2.5633,-.5014;1.123,-2.252,-2.206;3.3475,-1.2243,-1.3442;-1.4541,-2.6365,-.5204;-1.1449,-2.2265,-2.2093;3.1627,-.5149,1.5;4.2157,-.653,1.21;-3.087,-.5363,1.6301;-2.6055,-1.5059,1.8214;.012,-1.078,.6247;.0329,-.7638,1.5164;-4.148,-.6971,1.3838;-3.0121,.0649,2.5483;-2.8819,2.2864,-.9474;-3.2707,2.4221,.7843;2.7042,-1.4961,1.6883;3.1138,.0654,2.4333;3.2686,2.464,.7029;4.2864,1.5028,-.4188;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.19429" y3="0.314966" z3="0.276293"/>
                        <atom elementType="N" id="a2" x3="-0.010935" y3="-1.066464" z3="-0.898317"/>
                        <atom elementType="C" id="a3" x3="1.21047" y3="-1.748418" z3="-1.223487"/>
                        <atom elementType="C" id="a4" x3="-1.226666" y3="-1.775148" z3="-1.193084"/>
                        <atom elementType="C" id="a5" x3="-2.4029" y3="-0.803249" z3="-1.178029"/>
                        <atom elementType="H" id="a6" x3="-3.380322" y3="-1.311886" z3="-1.150227"/>
                        <atom elementType="H" id="a7" x3="-2.371475" y3="-0.176895" z3="-2.084345"/>
                        <atom elementType="C" id="a8" x3="2.358241" y3="-0.74542" z3="-1.276895"/>
                        <atom elementType="H" id="a9" x3="2.226825" y3="-0.090116" z3="-2.153596"/>
                        <atom elementType="P" id="a10" x3="2.203832" y3="0.349283" z3="0.198207"/>
                        <atom elementType="C" id="a11" x3="0.021804" y3="1.670915" z3="1.8027"/>
                        <atom elementType="O" id="a12" x3="0.033005" y3="2.36674" z3="2.727595"/>
                        <atom elementType="Mn" id="a13" x3="0.004895" y3="0.567792" z3="0.424098"/>
                        <atom elementType="C" id="a14" x3="-0.025408" y3="1.840006" z3="-0.802391"/>
                        <atom elementType="O" id="a15" x3="-0.045613" y3="2.649297" z3="-1.62969"/>
                        <atom elementType="C" id="a16" x3="-3.279947" y3="1.742154" z3="-0.076369"/>
                        <atom elementType="H" id="a17" x3="-4.315231" y3="1.429802" z3="-0.281023"/>
                        <atom elementType="C" id="a18" x3="3.254238" y3="1.797076" z3="-0.175057"/>
                        <atom elementType="H" id="a19" x3="2.816652" y3="2.349413" z3="-1.018954"/>
                        <atom elementType="H" id="a20" x3="1.47445" y3="-2.562884" z3="-0.499515"/>
                        <atom elementType="H" id="a21" x3="1.123961" y3="-2.255119" z3="-2.205412"/>
                        <atom elementType="H" id="a22" x3="3.347904" y3="-1.2262" z3="-1.343135"/>
                        <atom elementType="H" id="a23" x3="-1.453226" y3="-2.624663" z3="-0.49769"/>
                        <atom elementType="H" id="a24" x3="-1.152097" y3="-2.242716" z3="-2.195377"/>
                        <atom elementType="C" id="a25" x3="3.162606" y3="-0.513015" z3="1.499433"/>
                        <atom elementType="H" id="a26" x3="4.215696" y3="-0.651242" z3="1.209576"/>
                        <atom elementType="C" id="a27" x3="-3.089214" y3="-0.54023" z3="1.626807"/>
                        <atom elementType="H" id="a28" x3="-2.60801" y3="-1.510554" z3="1.815265"/>
                        <atom elementType="H" id="a29" x3="0.013983" y3="-1.078037" z3="0.619263"/>
                        <atom elementType="H" id="a30" x3="0.033333" y3="-0.766024" z3="1.51238"/>
                        <atom elementType="H" id="a31" x3="-4.150082" y3="-0.699979" z3="1.379551"/>
                        <atom elementType="H" id="a32" x3="-3.01448" y3="0.05805" z3="2.546911"/>
                        <atom elementType="H" id="a33" x3="-2.882022" y3="2.289618" z3="-0.94276"/>
                        <atom elementType="H" id="a34" x3="-3.271296" y3="2.421135" z3="0.789161"/>
                        <atom elementType="H" id="a35" x3="2.704283" y3="-1.49408" z3="1.688985"/>
                        <atom elementType="H" id="a36" x3="3.113613" y3="0.068447" z3="2.431958"/>
                        <atom elementType="H" id="a37" x3="3.267846" y3="2.464779" z3="0.699133"/>
                        <atom elementType="H" id="a38" x3="4.285578" y3="1.502864" z3="-0.421964"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1943,.315,.2763;-.0109,-1.0665,-.8983;1.2105,-1.7484,-1.2235;-1.2267,-1.7751,-1.1931;-2.4029,-.8032,-1.178;-3.3803,-1.3119,-1.1502;-2.3715,-.1769,-2.0843;2.3582,-.7454,-1.2769;2.2268,-.0901,-2.1536;2.2038,.3493,.1982;.0218,1.6709,1.8027;.033,2.3667,2.7276;.0049,.5678,.4241;-.0254,1.84,-.8024;-.0456,2.6493,-1.6297;-3.2799,1.7422,-.0764;-4.3152,1.4298,-.281;3.2542,1.7971,-.1751;2.8167,2.3494,-1.019;1.4745,-2.5629,-.4995;1.124,-2.2551,-2.2054;3.3479,-1.2262,-1.3431;-1.4532,-2.6247,-.4977;-1.1521,-2.2427,-2.1954;3.1626,-.513,1.4994;4.2157,-.6512,1.2096;-3.0892,-.5402,1.6268;-2.608,-1.5106,1.8153;.014,-1.078,.6193;.0333,-.766,1.5124;-4.1501,-.7,1.3796;-3.0145,.058,2.5469;-2.882,2.2896,-.9428;-3.2713,2.4211,.7892;2.7043,-1.4941,1.689;3.1136,.0684,2.432;3.2678,2.4648,.6991;4.2856,1.5029,-.422;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.195601" y3="0.314745" z3="0.276317"/>
                        <atom elementType="N" id="a2" x3="-0.010421" y3="-1.066984" z3="-0.900617"/>
                        <atom elementType="C" id="a3" x3="1.210723" y3="-1.75142" z3="-1.221457"/>
                        <atom elementType="C" id="a4" x3="-1.228155" y3="-1.773821" z3="-1.18901"/>
                        <atom elementType="C" id="a5" x3="-2.400025" y3="-0.796946" z3="-1.182499"/>
                        <atom elementType="H" id="a6" x3="-3.380286" y3="-1.300782" z3="-1.173651"/>
                        <atom elementType="H" id="a7" x3="-2.348747" y3="-0.160303" z3="-2.080797"/>
                        <atom elementType="C" id="a8" x3="2.35899" y3="-0.74889" z3="-1.27602"/>
                        <atom elementType="H" id="a9" x3="2.228585" y3="-0.095647" z3="-2.154407"/>
                        <atom elementType="P" id="a10" x3="2.203537" y3="0.349267" z3="0.196628"/>
                        <atom elementType="C" id="a11" x3="0.021639" y3="1.669261" z3="1.802508"/>
                        <atom elementType="O" id="a12" x3="0.033233" y3="2.363904" z3="2.728284"/>
                        <atom elementType="Mn" id="a13" x3="0.004488" y3="0.567256" z3="0.423035"/>
                        <atom elementType="C" id="a14" x3="-0.027598" y3="1.840416" z3="-0.802446"/>
                        <atom elementType="O" id="a15" x3="-0.049427" y3="2.649726" z3="-1.629694"/>
                        <atom elementType="C" id="a16" x3="-3.280831" y3="1.743605" z3="-0.070323"/>
                        <atom elementType="H" id="a17" x3="-4.316086" y3="1.432272" z3="-0.276608"/>
                        <atom elementType="C" id="a18" x3="3.253033" y3="1.796821" z3="-0.180214"/>
                        <atom elementType="H" id="a19" x3="2.814855" y3="2.347079" z3="-1.025159"/>
                        <atom elementType="H" id="a20" x3="1.47315" y3="-2.563485" z3="-0.494229"/>
                        <atom elementType="H" id="a21" x3="1.125345" y3="-2.261254" z3="-2.201816"/>
                        <atom elementType="H" id="a22" x3="3.348633" y3="-1.22999" z3="-1.340094"/>
                        <atom elementType="H" id="a23" x3="-1.453978" y3="-2.612136" z3="-0.479772"/>
                        <atom elementType="H" id="a24" x3="-1.159735" y3="-2.255086" z3="-2.185185"/>
                        <atom elementType="C" id="a25" x3="3.162971" y3="-0.509211" z3="1.49988"/>
                        <atom elementType="H" id="a26" x3="4.216089" y3="-0.647685" z3="1.210247"/>
                        <atom elementType="C" id="a27" x3="-3.090872" y3="-0.546639" z3="1.62259"/>
                        <atom elementType="H" id="a28" x3="-2.609993" y3="-1.518004" z3="1.806358"/>
                        <atom elementType="H" id="a29" x3="0.015317" y3="-1.078302" z3="0.615832"/>
                        <atom elementType="H" id="a30" x3="0.033824" y3="-0.767458" z3="1.509701"/>
                        <atom elementType="H" id="a31" x3="-4.151783" y3="-0.704809" z3="1.374511"/>
                        <atom elementType="H" id="a32" x3="-3.015969" y3="0.047147" z3="2.545587"/>
                        <atom elementType="H" id="a33" x3="-2.882599" y3="2.29472" z3="-0.934257"/>
                        <atom elementType="H" id="a34" x3="-3.272293" y3="2.418826" z3="0.798143"/>
                        <atom elementType="H" id="a35" x3="2.705123" y3="-1.489977" z3="1.692107"/>
                        <atom elementType="H" id="a36" x3="3.113807" y3="0.074704" z3="2.430866"/>
                        <atom elementType="H" id="a37" x3="3.266612" y3="2.466463" z3="0.692493"/>
                        <atom elementType="H" id="a38" x3="4.284447" y3="1.502616" z3="-0.426833"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1956,.3147,.2763;-.0104,-1.067,-.9006;1.2107,-1.7514,-1.2215;-1.2282,-1.7738,-1.189;-2.4,-.7969,-1.1825;-3.3803,-1.3008,-1.1737;-2.3487,-.1603,-2.0808;2.359,-.7489,-1.276;2.2286,-.0956,-2.1544;2.2035,.3493,.1966;.0216,1.6693,1.8025;.0332,2.3639,2.7283;.0045,.5673,.423;-.0276,1.8404,-.8024;-.0494,2.6497,-1.6297;-3.2808,1.7436,-.0703;-4.3161,1.4323,-.2766;3.253,1.7968,-.1802;2.8149,2.3471,-1.0252;1.4731,-2.5635,-.4942;1.1253,-2.2613,-2.2018;3.3486,-1.23,-1.3401;-1.454,-2.6121,-.4798;-1.1597,-2.2551,-2.1852;3.163,-.5092,1.4999;4.2161,-.6477,1.2102;-3.0909,-.5466,1.6226;-2.61,-1.518,1.8064;.0153,-1.0783,.6158;.0338,-.7675,1.5097;-4.1518,-.7048,1.3745;-3.016,.0471,2.5456;-2.8826,2.2947,-.9343;-3.2723,2.4188,.7981;2.7051,-1.49,1.6921;3.1138,.0747,2.4309;3.2666,2.4665,.6925;4.2844,1.5026,-.4268;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.197044" y3="0.314921" z3="0.275474"/>
                        <atom elementType="N" id="a2" x3="-0.009714" y3="-1.061606" z3="-0.910376"/>
                        <atom elementType="C" id="a3" x3="1.211154" y3="-1.747031" z3="-1.229596"/>
                        <atom elementType="C" id="a4" x3="-1.22603" y3="-1.777048" z3="-1.179675"/>
                        <atom elementType="C" id="a5" x3="-2.400139" y3="-0.803125" z3="-1.178628"/>
                        <atom elementType="H" id="a6" x3="-3.379159" y3="-1.30942" z3="-1.17172"/>
                        <atom elementType="H" id="a7" x3="-2.346013" y3="-0.166738" z3="-2.077011"/>
                        <atom elementType="C" id="a8" x3="2.35991" y3="-0.745233" z3="-1.279764"/>
                        <atom elementType="H" id="a9" x3="2.231306" y3="-0.08978" z3="-2.156752"/>
                        <atom elementType="P" id="a10" x3="2.203097" y3="0.349102" z3="0.195673"/>
                        <atom elementType="C" id="a11" x3="0.021626" y3="1.661947" z3="1.806591"/>
                        <atom elementType="O" id="a12" x3="0.033689" y3="2.351994" z3="2.735797"/>
                        <atom elementType="Mn" id="a13" x3="0.004036" y3="0.566528" z3="0.422038"/>
                        <atom elementType="C" id="a14" x3="-0.027874" y3="1.84525" z3="-0.79785"/>
                        <atom elementType="O" id="a15" x3="-0.049482" y3="2.658707" z3="-1.620963"/>
                        <atom elementType="C" id="a16" x3="-3.280354" y3="1.743627" z3="-0.077646"/>
                        <atom elementType="H" id="a17" x3="-4.315963" y3="1.432584" z3="-0.28253"/>
                        <atom elementType="C" id="a18" x3="3.25278" y3="1.797619" z3="-0.176907"/>
                        <atom elementType="H" id="a19" x3="2.814969" y3="2.350158" z3="-1.020551"/>
                        <atom elementType="H" id="a20" x3="1.471428" y3="-2.560635" z3="-0.503072"/>
                        <atom elementType="H" id="a21" x3="1.127047" y3="-2.255175" z3="-2.21102"/>
                        <atom elementType="H" id="a22" x3="3.349318" y3="-1.226783" z3="-1.343491"/>
                        <atom elementType="H" id="a23" x3="-1.441727" y3="-2.6035" z3="-0.453237"/>
                        <atom elementType="H" id="a24" x3="-1.164876" y3="-2.275194" z3="-2.167837"/>
                        <atom elementType="C" id="a25" x3="3.161682" y3="-0.512612" z3="1.497382"/>
                        <atom elementType="H" id="a26" x3="4.215036" y3="-0.650252" z3="1.20821"/>
                        <atom elementType="C" id="a27" x3="-3.09407" y3="-0.540323" z3="1.624435"/>
                        <atom elementType="H" id="a28" x3="-2.614315" y3="-1.511504" z3="1.812016"/>
                        <atom elementType="H" id="a29" x3="0.017924" y3="-1.078818" z3="0.604073"/>
                        <atom elementType="H" id="a30" x3="0.032326" y3="-0.77339" z3="1.501087"/>
                        <atom elementType="H" id="a31" x3="-4.155073" y3="-0.698166" z3="1.376542"/>
                        <atom elementType="H" id="a32" x3="-3.018802" y3="0.056788" z3="2.545262"/>
                        <atom elementType="H" id="a33" x3="-2.881478" y3="2.29039" z3="-0.944039"/>
                        <atom elementType="H" id="a34" x3="-3.270986" y3="2.422738" z3="0.787776"/>
                        <atom elementType="H" id="a35" x3="2.703745" y3="-1.493897" z3="1.686743"/>
                        <atom elementType="H" id="a36" x3="3.111717" y3="0.068921" z3="2.429818"/>
                        <atom elementType="H" id="a37" x3="3.266016" y3="2.464912" z3="0.697603"/>
                        <atom elementType="H" id="a38" x3="4.284295" y3="1.50404" z3="-0.423858"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.197,.3149,.2755;-.0097,-1.0616,-.9104;1.2112,-1.747,-1.2296;-1.226,-1.777,-1.1797;-2.4001,-.8031,-1.1786;-3.3792,-1.3094,-1.1717;-2.346,-.1667,-2.077;2.3599,-.7452,-1.2798;2.2313,-.0898,-2.1568;2.2031,.3491,.1957;.0216,1.6619,1.8066;.0337,2.352,2.7358;.004,.5665,.422;-.0279,1.8453,-.7978;-.0495,2.6587,-1.621;-3.2804,1.7436,-.0776;-4.316,1.4326,-.2825;3.2528,1.7976,-.1769;2.815,2.3502,-1.0206;1.4714,-2.5606,-.5031;1.127,-2.2552,-2.211;3.3493,-1.2268,-1.3435;-1.4417,-2.6035,-.4532;-1.1649,-2.2752,-2.1678;3.1617,-.5126,1.4974;4.215,-.6503,1.2082;-3.0941,-.5403,1.6244;-2.6143,-1.5115,1.812;.0179,-1.0788,.6041;.0323,-.7734,1.5011;-4.1551,-.6982,1.3765;-3.0188,.0568,2.5453;-2.8815,2.2904,-.944;-3.271,2.4227,.7878;2.7037,-1.4939,1.6867;3.1117,.0689,2.4298;3.266,2.4649,.6976;4.2843,1.504,-.4239;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="P" id="a1" x3="-2.198191" y3="0.31431" z3="0.275858"/>
                        <atom elementType="N" id="a2" x3="-0.009267" y3="-1.064205" z3="-0.911038"/>
                        <atom elementType="C" id="a3" x3="1.211508" y3="-1.753194" z3="-1.223427"/>
                        <atom elementType="C" id="a4" x3="-1.228973" y3="-1.773719" z3="-1.179981"/>
                        <atom elementType="C" id="a5" x3="-2.396958" y3="-0.792729" z3="-1.185865"/>
                        <atom elementType="H" id="a6" x3="-3.379561" y3="-1.291843" z3="-1.200351"/>
                        <atom elementType="H" id="a7" x3="-2.321251" y3="-0.144426" z3="-2.074191"/>
                        <atom elementType="C" id="a8" x3="2.361042" y3="-0.752017" z3="-1.276606"/>
                        <atom elementType="H" id="a9" x3="2.233591" y3="-0.100397" z3="-2.15662"/>
                        <atom elementType="P" id="a10" x3="2.20307" y3="0.349008" z3="0.194074"/>
                        <atom elementType="C" id="a11" x3="0.021007" y3="1.660164" z3="1.806293"/>
                        <atom elementType="O" id="a12" x3="0.032945" y3="2.3498" z3="2.735802"/>
                        <atom elementType="Mn" id="a13" x3="0.003737" y3="0.565309" z3="0.421232"/>
                        <atom elementType="C" id="a14" x3="-0.030303" y3="1.844281" z3="-0.798282"/>
                        <atom elementType="O" id="a15" x3="-0.053596" y3="2.657898" z3="-1.621226"/>
                        <atom elementType="C" id="a16" x3="-3.281366" y3="1.745339" z3="-0.067705"/>
                        <atom elementType="H" id="a17" x3="-4.31688" y3="1.435617" z3="-0.275006"/>
                        <atom elementType="C" id="a18" x3="3.250809" y3="1.797084" z3="-0.185856"/>
                        <atom elementType="H" id="a19" x3="2.811648" y3="2.345443" z3="-1.031519"/>
                        <atom elementType="H" id="a20" x3="1.46944" y3="-2.56227" z3="-0.491171"/>
                        <atom elementType="H" id="a21" x3="1.129332" y3="-2.267052" z3="-2.201907"/>
                        <atom elementType="H" id="a22" x3="3.350397" y3="-1.234108" z3="-1.337073"/>
                        <atom elementType="H" id="a23" x3="-1.447622" y3="-2.591513" z3="-0.444641"/>
                        <atom elementType="H" id="a24" x3="-1.172606" y3="-2.280658" z3="-2.163933"/>
                        <atom elementType="C" id="a25" x3="3.163454" y3="-0.505094" z3="1.499457"/>
                        <atom elementType="H" id="a26" x3="4.216811" y3="-0.642964" z3="1.21041"/>
                        <atom elementType="C" id="a27" x3="-3.095109" y3="-0.549827" z3="1.619124"/>
                        <atom elementType="H" id="a28" x3="-2.615978" y3="-1.522646" z3="1.799598"/>
                        <atom elementType="H" id="a29" x3="0.018643" y3="-1.079721" z3="0.602079"/>
                        <atom elementType="H" id="a30" x3="0.033475" y3="-0.775064" z3="1.499401"/>
                        <atom elementType="H" id="a31" x3="-4.156354" y3="-0.705098" z3="1.37066"/>
                        <atom elementType="H" id="a32" x3="-3.018906" y3="0.040748" z3="2.544082"/>
                        <atom elementType="H" id="a33" x3="-2.882273" y3="2.297956" z3="-0.930272"/>
                        <atom elementType="H" id="a34" x3="-3.272325" y3="2.418548" z3="0.802317"/>
                        <atom elementType="H" id="a35" x3="2.706734" y3="-1.485905" z3="1.694123"/>
                        <atom elementType="H" id="a36" x3="3.113309" y3="0.081156" z3="2.428929"/>
                        <atom elementType="H" id="a37" x3="3.26415" y3="2.468263" z3="0.685675"/>
                        <atom elementType="H" id="a38" x3="4.282417" y3="1.503524" z3="-0.432445"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a27" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a13" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a20" order="S"/>
                        <bond atomRefs2="a3 a8" order="S"/>
                        <bond atomRefs2="a3 a21" order="S"/>
                        <bond atomRefs2="a4 a24" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a22" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a10 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a18 a37" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a25 a26" order="S"/>
                        <bond atomRefs2="a25 a35" order="S"/>
                        <bond atomRefs2="a25 a36" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a32" order="S"/>
                     </bondArray>
                     <formula concise="C10H22MnNO2P2">
                        <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">282.998071</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1982,.3143,.2759;-.0093,-1.0642,-.911;1.2115,-1.7532,-1.2234;-1.229,-1.7737,-1.18;-2.397,-.7927,-1.1859;-3.3796,-1.2918,-1.2004;-2.3213,-.1444,-2.0742;2.361,-.752,-1.2766;2.2336,-.1004,-2.1566;2.2031,.349,.1941;.021,1.6602,1.8063;.0329,2.3498,2.7358;.0037,.5653,.4212;-.0303,1.8443,-.7983;-.0536,2.6579,-1.6212;-3.2814,1.7453,-.0677;-4.3169,1.4356,-.275;3.2508,1.7971,-.1859;2.8116,2.3454,-1.0315;1.4694,-2.5623,-.4912;1.1293,-2.2671,-2.2019;3.3504,-1.2341,-1.3371;-1.4476,-2.5915,-.4446;-1.1726,-2.2807,-2.1639;3.1635,-.5051,1.4995;4.2168,-.643,1.2104;-3.0951,-.5498,1.6191;-2.616,-1.5226,1.7996;.0186,-1.0797,.6021;.0335,-.7751,1.4994;-4.1564,-.7051,1.3707;-3.0189,.0407,2.5441;-2.8823,2.298,-.9303;-3.2723,2.4185,.8023;2.7067,-1.4859,1.6941;3.1133,.0812,2.4289;3.2641,2.4683,.6857;4.2824,1.5035,-.4324;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331315546172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331621277393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.331921962375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.332216423262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.332508803003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.332795543681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.333082121497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.333361019680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.333640967004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.333902902687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.334167940013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.334425502960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.334684998815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.334933139552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335175661951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335403020849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335624684314</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.335835701243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336046255362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336253200388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336458776216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336655538277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336833322509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.336975762404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337040355056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337090527742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337096519452</scalar>
               </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">-6414.7370 -2101.3111 -2101.2523 -746.1006 -638.7418 -638.6821 -638.6200 -523.6723 -523.4279 -390.2680 -280.4041 -280.2522 -278.8957 -278.8837 -278.6536 -278.6236 -278.6181 -278.6120 -278.5589 -278.4728 -180.3788 -180.3227 -129.7653 -129.7623 -129.7096 -129.7080 -129.7056 -129.6484 -86.0579 -54.8532 -54.6473 -54.4964 -30.0766 -29.8314 -24.3230 -21.9709 -21.4492 -20.5443 -19.4335 -19.4065 -19.3954 -17.1156 -16.6550 -15.1442 -14.9500 -14.5576 -14.3709 -13.8049 -13.0382 -12.9385 -12.6512 -12.3495 -12.1718 -12.1255 -12.0865 -11.9709 -11.7893 -11.7366 -11.6038 -11.5012 -11.4889 -11.4093 -11.3153 -11.2110 -11.1493 -10.7917 -10.5091 -10.0675 -9.8919 -9.5955 -9.4023 -9.2649 -8.8863 -8.3120 -7.9160 -7.2814 -6.3895 -5.9418 -5.7146 -4.5966 0.3136 0.6437 0.9268 1.1563 1.2299 1.4133 1.7059 1.8045 1.8574 2.0845 2.3346 2.4087 2.5929 2.6783 2.7861 2.8608 3.0049 3.1471 3.3175 3.5928 3.8344 3.9511 4.0859 4.1388 4.1911 4.2932 4.3336 4.5311 4.6512 4.8875 4.9306 5.2241 5.5119 5.8479 6.4234 6.5999 7.1001 7.7438 8.2431 8.7181 9.2322 9.6428 9.7545 10.0805 10.1940 10.7685 10.8212 11.2689 11.3036 11.5257 12.2811 12.6516 13.1541 13.3024 13.4968 13.9047 14.2402 14.7206 15.1941 15.3119 15.4620 15.5864 15.8572 15.9444 16.1024 16.3623 16.4584 16.7702 17.0441 17.2505 17.4502 17.5065 17.6511 17.7382 17.9229 18.0281 18.2180 18.2999 18.3494 18.5419 18.6274 18.7241 18.7805 18.8533 18.8799 18.9916 19.2456 19.2635 19.3832 19.4575 19.5641 19.5926 19.8680 19.9065 19.9853 20.1238 20.2665 20.4315 20.8475 20.8867 21.1001 21.3848 21.6379 22.2153 22.6797 22.8649 23.2218 23.5908 23.8328 23.9465 24.7822 25.3382 25.6897 26.0774 26.3468 26.9860 27.2930 27.5490 27.7009 27.9375 28.3019 28.7876 29.2239 29.8735 30.1218 30.5947 30.8898 31.0452 31.2575 31.7370 31.8740 32.1851 32.3467 33.2370 33.4852 33.7982 34.0440 34.4990 34.9068 36.5727 37.0445 37.6158 37.9114 38.0657 39.3690 39.5833 40.0825 40.1485 40.6377 40.9631 41.4521 41.5127 41.5792 42.0304 42.3800 42.5318 43.2854 43.8408 44.0550 45.2321 45.3513 45.6058 46.2062 46.4664 47.0555 47.3409 47.4978 47.7881 47.8912 47.9168 48.1698 48.1908 48.3663 48.5527 48.6546 49.0267 49.1344 49.2125 49.3196 49.5327 49.6479 49.9734 50.1403 50.3335 50.9170 51.0696 51.2072 51.5670 51.9186 52.2347 52.5881 52.8608 53.1084 53.2419 53.3625 53.4628 53.5347 53.8537 53.9640 54.1253 54.2692 54.3301 54.4210 54.7284 55.7263 55.8984 56.4956 57.2911 57.8012 59.0260 59.5079 60.2941 60.4679 60.9533 61.0663 61.3576 61.4291 61.9095 63.1943 63.9986 64.8249 65.2013 66.0443 66.1946 66.4768 66.5261 66.5615 66.6399 66.7582 66.9377 67.1268 68.3650 68.4576 68.7705 71.5524 72.0323 72.4659 72.5315 72.6721 72.8036 72.8770 73.0752 73.5776 73.8647 74.0598 74.1756 74.7547 75.0473 76.8986 78.0084 78.8817 79.3221 79.4240 79.6853 79.8117 80.1779 80.2325 80.3229 80.4753 80.6870 81.6281 81.9914 84.1543 84.4342 86.4870 86.4908 87.0735 87.9084 89.0993 90.2977 95.5682 96.7533 97.6593 98.3182 98.6349 99.0751 100.1858 108.4140 109.2793</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 -712.13 -149.53 13.09 52.00 70.87 75.33 87.79 97.40 125.07 149.40 161.05 184.31 193.49 197.03 207.75 213.51 218.28 229.90 242.73 244.46 266.73 286.03 293.52 309.43 345.63 393.77 424.22 496.92 515.46 525.42 545.78 551.03 595.39 603.84 664.48 675.33 688.50 706.36 732.71 734.41 737.36 751.35 755.97 802.94 839.28 844.84 856.42 866.92 920.00 924.00 944.43 954.43 960.90 977.05 984.46 995.55 1027.75 1038.61 1127.98 1163.29 1193.64 1205.13 1229.31 1254.20 1264.00 1291.10 1292.33 1298.32 1307.21 1307.94 1352.17 1388.38 1414.39 1422.24 1426.87 1428.23 1430.01 1432.01 1436.15 1437.99 1443.65 1445.73 1479.05 1502.58 1854.52 2034.44 2087.57 2208.56 2863.31 2915.31 2966.47 3018.04 3053.03 3057.40 3058.49 3062.54 3068.48 3081.99 3136.20 3144.98 3163.31 3169.01 3169.72 3174.43 3176.25 3179.16 3180.91 3183.14</array>
                     <matrix cols="114" dataType="xsd:double" dictRef="cc:displacement" rows="114">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.002900 -0.004806 -0.008991 0.002599 0.056128 -0.063219 -0.021560 0.013307 0.002917 0.016164 0.008303 0.006218 0.002724 0.000180 -0.003929 -0.000390 0.000972 -0.006715 0.002790 0.001751 -0.003891 -0.000083 -0.003294 -0.000194 0.000837 -0.004159 -0.001038 0.002983 -0.003595 -0.008620 -0.000338 0.007062 -0.007494 0.000074 0.000085 -0.000644 -0.000275 -0.013485 -0.003097 -0.000098 -0.005358 0.005216 -0.000033 -0.007730 0.006770 0.001959 0.001715 0.002626 0.004001 -0.004104 0.000728 -0.001849 0.001436 0.002722 0.001823 -0.000759 -0.000759 -0.012764 0.009594 0.021069 0.029399 -0.020296 0.001859 0.001989 -0.002157 0.007241 0.010480 0.012137 0.051103 -0.045816 -0.063751 -0.005390 -0.003829 -0.000089 0.002229 -0.006426 0.000098 -0.004934 0.003717 0.000705 0.002093 -0.010471 -0.006951 0.002084 -0.014525 0.093486 0.908159 0.043235 0.040325 0.376790 0.006188 -0.001690 -0.005386 -0.006326 -0.000192 0.003907 -0.002070 -0.001386 -0.000552 -0.002175 0.004370 0.000162 0.008521 -0.007523 -0.004800 0.006795 -0.001230 0.003654 0.002699 0.004675 0.000320 -0.004100 -0.004248 -0.000212 0.004135 -0.004810 0.001239 -0.001921 -0.044367 0.077113 0.000317 -0.004364 0.012940 0.022391 0.110087 -0.169809 -0.035032 -0.074206 0.069924 0.140188 -0.193008 0.282776 -0.336126 -0.187555 0.119532 -0.006560 0.005469 0.001216 -0.021249 0.009591 0.006567 0.000068 -0.001267 0.002808 -0.002051 0.012823 -0.008437 -0.001764 0.015929 -0.010928 0.000058 -0.005089 0.004563 0.001902 -0.016375 -0.004545 0.002954 -0.010858 -0.000091 0.010748 -0.008322 -0.024622 0.006173 -0.003487 -0.003285 -0.001220 0.000273 0.004836 -0.002610 0.001619 0.006475 0.035359 -0.022595 -0.028017 -0.021126 0.029649 -0.000278 -0.002543 0.015386 -0.013253 0.063256 -0.013239 -0.541374 0.044706 0.494800 -0.199687 0.001629 -0.003497 0.000224 0.000628 -0.004592 -0.002764 0.003644 0.039781 0.023588 0.002306 0.046420 0.046064 -0.034941 -0.006720 0.143461 0.009775 0.037901 0.085794 0.003721 0.033651 0.026868 0.002425 0.060066 0.006467 0.001988 -0.034466 -0.040608 0.027686 0.010618 -0.044256 0.001480 -0.003581 -0.000300 0.005427 -0.004536 0.000991 0.001417 -0.000855 0.005625 -0.001998 0.000231 0.001697 0.002398 -0.002710 0.012100 -0.004844 -0.043937 0.070071 -0.004516 -0.052799 0.082528 -0.005730 0.094178 -0.095916 0.022254 0.155669 -0.129690 -0.062548 0.192160 -0.283236 0.154884 0.283271 -0.099540 -0.002330 -0.053731 0.042475 -0.005379 -0.083444 0.019304 0.000333 -0.001897 0.005970 0.005975 0.043421 -0.025607 0.012454 0.079025 -0.054126 0.000611 -0.001684 0.010706 -0.012412 -0.041206 -0.026017 -0.024216 -0.066857 -0.050123 -0.019257 0.039593 0.182236 -0.015406 0.044259 0.148962 -0.008549 -0.008044 -0.050412 -0.015256 -0.039558 -0.068406 0.002195 -0.028693 0.107834 -0.008547 -0.084154 0.098133 -0.001512 -0.055249 0.056611 -0.115401 0.068475 -0.213804 0.077626 0.203396 -0.099770 0.011012 0.048318 0.033294 0.009450 0.040224 0.030851 0.021790 -0.183828 -0.058918 0.034346 -0.216005 -0.173743 -0.029102 -0.000751 0.084108 0.014395 0.031559 0.058942 0.022541 -0.168537 -0.072246 0.016920 -0.281852 0.024085 -0.025759 0.153347 0.231705 -0.029142 -0.051650 0.272941 0.014942 0.052577 0.073421 0.015459 0.084066 0.013355 -0.007754 0.023516 -0.073152 -0.008324 -0.011561 -0.045718 0.001901 -0.011480 0.032943 0.009164 0.009402 0.007042 0.016454 0.096647 -0.118175 0.006424 -0.006726 0.033517 0.007098 -0.002305 0.024724 -0.003183 0.001386 0.004697 0.027591 0.010713 0.024719 -0.017332 0.138208 -0.066401 -0.068909 0.215769 0.003019 -0.004878 -0.012039 0.036978 -0.007263 0.077798 -0.049096 -0.010342 0.148729 -0.105648 -0.001612 0.012319 0.005024 0.004664 -0.051289 -0.058706 0.011387 -0.122750 -0.124135 -0.027990 -0.023490 0.062844 -0.026103 -0.036430 0.073502 0.044216 -0.005394 0.229123 0.082266 0.096387 0.278088 0.078643 0.032969 -0.227752 -0.017509 0.203246 -0.163942 -0.006691 0.175104 -0.147273 0.012567 -0.001006 0.053955 -0.000366 -0.028003 0.035032 -0.061268 -0.196110 -0.048581 -0.058086 -0.190697 -0.039573 0.036807 -0.043039 0.041018 0.057060 -0.039905 0.021452 0.033859 0.008642 0.000113 -0.014766 0.018417 0.007587 0.035222 -0.056467 0.056758 0.039878 -0.052262 0.048465 -0.045815 -0.007981 0.061891 -0.028093 -0.031578 0.070850 -0.094129 -0.201796 -0.183932 -0.065605 -0.315471 0.018351 0.030202 -0.104628 0.300722 0.045828 -0.001071 0.231190 -0.043781 -0.015021 -0.034346 0.010870 0.010976 -0.015761 0.023066 0.016609 0.011886 0.027490 -0.008596 -0.028075 0.010942 -0.033280 -0.037034 0.024504 -0.051414 -0.041685 0.003318 -0.046806 -0.042822 0.025375 0.016803 0.049038 0.058163 0.015409 0.042896 -0.045061 0.012579 0.039528 0.236218 -0.000166 -0.003604 0.623841 0.004344 -0.004424 -0.030812 0.000839 -0.004527 -0.096564 0.001758 -0.003107 -0.195757 -0.000287 -0.003559 -0.068924 -0.055047 -0.104406 -0.048791 -0.100520 -0.154640 -0.071187 0.045857 0.117680 -0.024986 0.026934 0.079708 0.006087 0.012233 0.013686 0.050469 0.023251 0.006334 0.028190 0.016209 0.088693 0.044486 -0.011875 -0.031779 0.039186 -0.004830 -0.027751 -0.108676 0.032308 0.100935 -0.086087 0.050213 0.173528 -0.102130 -0.026863 -0.076393 -0.092858 -0.011319 -0.042681 -0.035431 0.000452 -0.017781 -0.080520 -0.005548 -0.010869 -0.083395 -0.060382 -0.137273 -0.173303 -0.018822 -0.076984 -0.039342 -0.053094 -0.090202 -0.141951 -0.039914 -0.115205 -0.101531 0.025483 0.076001 -0.184212 0.036648 0.094793 -0.178553 0.045731 0.118295 -0.037494 0.090859 0.208220 0.007232 -0.029004 0.004498 0.001003 0.043576 -0.075651 -0.013962 -0.031594 0.002836 0.002667 -0.004216 -0.022142 -0.013592 -0.057328 0.035272 0.033856 -0.089987 0.092594 -0.090259 -0.087027 0.047046 0.044617 -0.098653 0.056768 0.150163 -0.119866 0.023376 0.000186 -0.031581 0.005352 -0.006136 0.045203 -0.071654 -0.017847 0.059903 -0.082871 0.001706 0.046219 -0.067359 -0.007924 0.118009 -0.005920 -0.021705 0.218679 0.088013 -0.109100 -0.093517 0.069261 -0.099724 -0.159371 0.125825 0.114365 -0.111306 0.010222 0.194414 -0.108579 -0.031297 -0.104295 -0.041723 0.030936 0.020605 -0.039946 0.002719 0.023575 -0.159133 0.147183 0.065203 -0.007275 -0.009827 -0.044214 -0.009525 -0.025075 -0.147537 -0.035736 0.117026 -0.128920 -0.110024 0.208851 0.153518 -0.079824 0.076578 0.228031 -0.058182 0.035649 -0.000821 0.052123 -0.067694 0.006898 0.049567 -0.068537 0.141442 -0.132876 0.164202 0.188063 -0.079561 0.073201 -0.186224 -0.063138 0.048651 -0.114489 -0.094211 0.070192 -0.218229 -0.003308 0.123716 -0.195674 0.007752 0.090080 0.113267 -0.081030 -0.011739 0.108717 -0.191182 0.071867 0.012467 0.030212 0.029486 -0.001931 0.134078 -0.150690 -0.016380 0.050535 -0.054875 -0.015588 0.072442 -0.047393 -0.028612 0.014094 0.047798 0.030771 -0.029155 0.113214 -0.127972 -0.009341 0.072946 0.068195 -0.040420 0.074673 0.227757 -0.041203 0.048503 -0.001715 0.020389 0.030896 -0.003635 -0.078399 0.049518 -0.020901 -0.231274 0.172512 0.004310 0.031482 -0.041880 -0.009168 -0.044325 -0.128298 -0.028266 -0.219890 -0.286693 -0.023138 0.020726 0.079415 -0.032051 0.017932 0.142096 0.027885 -0.004940 0.007354 0.082241 -0.053841 -0.055522 -0.148226 0.012194 -0.043775 0.042720 0.079479 -0.073980 0.036692 -0.126749 0.191314 0.067447 0.073804 -0.013206 -0.100614 0.051526 -0.050251 -0.090569 0.098651 0.153545 -0.068153 0.071632 0.241717 0.103749 0.037163 0.091216 0.130608 0.044157 0.073683 0.000213 0.041992 -0.167184 0.010821 -0.025832 -0.131021 0.088149 0.029214 0.165019 0.157522 0.048370 0.077045 -0.076943 0.016651 0.053438 0.021829 0.023392 0.073943 -0.108469 0.112865 0.194855 -0.160679 0.169796 0.110112 -0.026670 0.048498 -0.031281 0.043108 -0.024166 0.089345 0.060706 0.049553 -0.022404 0.057603 -0.015305 0.024511 0.049233 -0.030292 0.021515 0.049708 0.021952 -0.001653 0.063697 0.058035 -0.028152 0.036646 0.080444 -0.051762 0.102325 0.072468 -0.034355 0.055995 -0.039110 0.008155 0.057228 -0.044438 0.003981 0.065918 -0.041489 0.011284 -0.022774 0.000544 0.007080 -0.152865 -0.003049 0.008908 0.054543 -0.001284 0.007947 -0.201935 -0.005160 0.008850 -0.643506 -0.003648 0.015744 0.131564 0.089442 -0.059662 0.124836 0.125940 -0.077699 0.139666 -0.087658 0.035446 0.167924 -0.058455 0.039280 0.046065 -0.027576 0.025606 0.037983 -0.037165 0.025797 0.052965 -0.046429 0.009554 0.009578 0.024017 -0.008992 0.069812 0.025078 -0.000717 0.030956 -0.117907 -0.010344 0.026058 -0.154654 -0.014717 0.002831 0.117819 -0.032450 -0.044083 0.108155 0.004593 0.032927 -0.000565 0.024702 0.029475 0.007886 0.021031 0.001966 0.157419 -0.053799 0.013275 0.139378 -0.051499 0.163912 0.072074 -0.052145 0.143217 0.090444 -0.060930 -0.010705 -0.104650 -0.043948 0.055701 -0.150315 0.009163 0.169179 -0.094364 0.039906 0.127443 -0.134853 0.033873 -0.011648 0.021359 -0.038326 0.004778 -0.075103 0.166957 0.017866 -0.040012 0.154462 0.029862 -0.018108 0.045238 0.029154 0.004557 -0.024930 0.000270 0.028441 -0.049429 0.080020 -0.001470 -0.049708 -0.062259 0.040967 -0.039895 -0.225208 -0.004922 -0.050155 0.001697 0.038768 -0.041564 -0.000319 0.025609 0.043366 0.018670 -0.130108 0.167236 -0.007376 0.076998 -0.006164 0.002230 0.040639 -0.052345 0.020616 0.011532 -0.079977 -0.125890 -0.066777 -0.055737 -0.090429 -0.176458 -0.091233 0.119225 -0.035719 -0.005657 0.138213 0.049530 0.042172 0.128723 0.057174 0.228960 -0.022071 -0.161911 0.214174 -0.031241 0.120957 -0.128627 -0.030654 -0.029972 -0.015140 0.112331 0.031905 0.044963 -0.050857 -0.109095 -0.103784 -0.061926 -0.163775 -0.122863 0.045370 -0.043841 -0.030650 0.106586 -0.022171 -0.051910 -0.019575 0.093336 0.219407 0.000450 0.196530 0.146556 0.051277 -0.105504 -0.016223 0.016587 -0.052578 -0.020641 -0.140294 -0.026698 -0.044123 -0.232941 -0.061826 -0.054624 -0.119517 -0.090120 -0.179991 -0.002715 -0.182919 -0.059937 0.228854 -0.081010 0.026563 0.078926 -0.130807 -0.069043 -0.035354 -0.035622 0.038694 0.003556 0.081696 -0.051681 -0.015568 0.060688 -0.077079 0.014189 0.028867 -0.009306 -0.003372 -0.029796 0.023224 0.034981 -0.067399 0.040900 -0.051913 -0.041416 0.035888 0.014403 0.013616 0.001212 0.078656 0.042422 0.013458 0.032024 0.014196 0.002293 0.000435 0.034405 0.055719 0.002236 0.072663 0.024186 0.000363 0.023870 0.051567 -0.006696 0.008827 0.035962 0.011120 -0.052621 -0.018892 -0.029275 -0.054179 -0.036603 -0.009407 -0.084292 -0.112988 0.178780 -0.113638 -0.138887 0.157687 -0.074599 -0.101233 -0.062066 0.001995 -0.131705 -0.026556 0.132761 -0.108934 0.002179 -0.016831 0.028966 0.078020 0.024762 0.001494 -0.009603 0.022915 -0.009742 0.009623 0.009667 0.018424 -0.016572 -0.118816 -0.026300 -0.180495 -0.069771 -0.064851 -0.202836 -0.066237 -0.021551 0.037109 0.008933 -0.069469 0.027626 -0.041895 -0.033777 -0.142650 -0.092233 -0.216315 -0.317870 -0.082598 -0.041752 0.027538 -0.053742 -0.011122 -0.109173 -0.044587 -0.041300 -0.084723 0.067110 0.121348 0.112399 0.090828 -0.021748 0.414056 -0.082954 -0.162267 0.098431 -0.293691 -0.277745 0.024083 -0.040998 0.036776 0.022293 -0.077340 0.074691 0.034603 -0.002886 -0.017912 0.020099 -0.043571 0.039518 0.019364 -0.028970 0.027529 0.011606 -0.023931 0.016958 0.033641 -0.026414 0.023190 -0.010037 0.051210 -0.055113 -0.062053 0.044891 -0.052548 -0.034571 0.059788 -0.069398 0.001834 -0.012792 -0.025478 -0.005796 -0.044356 0.000083 0.005332 -0.009873 -0.021509 -0.013911 -0.008761 -0.017827 0.022795 0.027548 0.013565 0.185749 0.085504 0.074971 0.131679 0.258846 0.118355 0.051574 0.008422 -0.022716 0.132015 0.018653 -0.059473 0.119188 -0.010369 -0.066102 -0.001963 0.025953 -0.027914 0.010640 0.098648 -0.079550 -0.008553 -0.049802 0.009610 0.038774 -0.017668 0.037964 -0.240950 0.035551 0.061739 -0.191105 -0.015364 0.254309 -0.089462 -0.015951 -0.023238 -0.183618 -0.062402 -0.028094 0.073083 -0.004600 0.100519 0.082435 0.054550 0.061040 -0.085646 0.070045 -0.096479 -0.093170 -0.048850 0.004592 0.214516 0.039884 0.067427 0.347803 0.065876 0.085222 -0.315922 0.059639 -0.001481 -0.394816 0.048153 0.046811 0.031684 0.020942 -0.032062 0.052019 -0.051831 0.043756 0.009677 0.020195 -0.033326 -0.005003 -0.079856 0.086086 -0.011123 0.028944 -0.121266 -0.008634 -0.018685 0.022520 0.007987 0.030812 -0.033286 -0.042500 0.072015 -0.077120 0.082341 0.054949 -0.047922 -0.029928 0.050890 -0.022430 -0.039224 0.130728 0.041087 -0.012617 -0.011337 0.020806 -0.002384 -0.002313 0.002117 0.006809 -0.010071 0.008295 -0.001782 -0.013553 0.011354 0.004748 -0.022184 0.009520 -0.008320 -0.005382 0.024677 -0.031546 -0.011364 -0.039602 -0.014018 -0.061658 -0.063960 0.005823 -0.035320 -0.034247 0.032355 -0.083908 -0.081827 0.058185 -0.098247 -0.318145 -0.077851 0.228996 -0.207781 -0.022645 0.076362 -0.080560 -0.072757 -0.023758 -0.013484 0.043415 0.004504 0.022864 -0.014226 0.058194 0.068745 -0.086252 -0.259159 -0.067484 0.092676 0.022261 0.016494 0.115478 0.020835 -0.020417 0.013584 -0.018452 0.126224 -0.039017 0.037712 0.088805 0.072000 0.027550 0.104033 0.167965 0.020064 0.011568 -0.032364 0.006915 -0.031782 -0.086671 -0.009830 -0.038118 -0.220863 0.201924 0.411385 0.264262 0.330388 -0.069114 -0.000691 0.024201 -0.077634 0.006669 -0.066950 0.001787 0.005813 0.013447 -0.006493 0.009971 -0.024215 0.026790 0.004519 0.009244 -0.050929 0.006527 0.006386 -0.000349 0.017660 0.031412 -0.022324 -0.013902 0.050650 -0.065235 0.066059 0.061183 -0.022522 0.008262 0.004869 0.001176 0.040101 0.025326 0.012057 -0.010804 -0.002112 0.002797 -0.000237 -0.001551 0.008436 0.000446 0.008125 0.000662 0.000162 -0.010358 0.014072 -0.000319 -0.016874 0.015567 -0.000054 -0.015044 0.017104 -0.031697 -0.019400 -0.027236 -0.011532 -0.072715 -0.063969 -0.009234 -0.017218 -0.060605 -0.171492 0.099257 0.106634 0.017263 -0.048006 -0.130563 -0.020572 0.092512 -0.086888 0.009117 0.003556 0.016417 -0.023668 0.004089 -0.016894 0.027420 0.018109 -0.000239 -0.036535 0.015859 0.034064 0.067790 0.378219 0.267757 0.042140 0.029528 0.021917 0.077865 0.055654 0.049098 0.013996 -0.015149 0.034547 -0.002699 -0.003069 0.027870 0.040187 -0.007790 0.055216 0.045208 0.064224 -0.007276 -0.022931 0.000094 -0.014446 -0.099018 -0.017766 -0.025027 0.210305 -0.143660 -0.293453 -0.429215 -0.210825 0.140821 0.256015 -0.113613 0.008335 -0.089502 -0.061252 -0.343250 0.005993 0.015141 0.031479 0.035594 0.000126 0.012025 0.020331 -0.008083 -0.033031 0.029562 0.027806 -0.001550 0.042134 0.039098 0.001432 0.019286 0.045780 -0.046879 0.077982 0.076830 0.011699 0.037272 -0.027769 -0.023080 0.070198 -0.035078 -0.033475 0.000608 -0.021339 -0.032824 0.009895 0.008255 0.018688 -0.028624 0.014635 0.013575 0.018923 0.004960 0.017028 0.011237 0.000862 0.014600 0.005546 -0.010630 0.004523 -0.058662 -0.044795 -0.017118 -0.010716 -0.151476 -0.140269 -0.058646 0.013635 -0.041357 0.135750 -0.261120 -0.335016 0.016914 -0.037459 -0.070258 -0.011321 0.028446 -0.046631 0.032539 -0.042547 0.008620 0.013671 0.022547 -0.022425 0.033209 0.047061 -0.003064 -0.059067 -0.045486 -0.008078 -0.033480 -0.014877 0.070556 -0.038752 0.028679 0.011582 0.026429 0.101206 0.136129 0.036314 0.000546 0.014689 0.024408 0.003154 0.014614 -0.002898 -0.092953 -0.065782 -0.181422 0.112118 -0.045096 -0.006348 0.026928 0.039295 -0.228867 -0.066565 0.014575 -0.057544 -0.060498 -0.100049 -0.148449 -0.102021 0.018703 -0.463237 0.245208 -0.208192 0.065930 0.102505 0.375495 0.021129 0.001133 -0.030951 -0.021457 0.033286 -0.008743 -0.030999 0.017934 -0.008184 -0.010130 -0.008417 0.012783 -0.021332 -0.037760 0.017099 0.018762 -0.048745 0.103734 -0.088946 -0.102114 0.002903 -0.023575 0.001185 0.013233 -0.007552 0.008553 0.016939 -0.017812 -0.004746 0.018049 -0.002079 0.027953 0.041303 0.007332 0.039422 0.033189 -0.002397 0.025758 0.032492 0.003871 0.015914 0.026557 -0.009306 -0.021908 -0.007782 0.074752 0.019852 -0.073324 0.055908 0.076763 -0.050096 -0.041931 -0.009076 -0.065467 0.020411 -0.174646 -0.213008 -0.053296 0.001261 -0.019441 -0.034230 0.034430 -0.015414 -0.027680 -0.008168 0.018804 0.027721 -0.006430 0.031567 -0.012417 -0.025542 0.014543 -0.019454 -0.045247 -0.010229 0.002871 0.046628 0.035015 0.086665 -0.094945 -0.039023 -0.071556 -0.285390 -0.383583 -0.015731 0.020088 -0.021634 -0.025292 0.002458 -0.003973 0.009663 0.201925 0.104410 0.399838 -0.346577 0.142740 0.097133 -0.064068 -0.102610 0.134856 0.066856 -0.123730 0.030700 -0.088200 -0.143544 -0.106975 -0.153228 0.045561 -0.186198 0.143956 -0.176159 0.002114 0.008572 0.096552 -0.016475 0.021100 0.010322 0.006184 -0.043269 0.055287 -0.004227 -0.002267 -0.053121 -0.003641 -0.016395 0.045807 -0.011820 -0.023985 0.053005 0.013767 -0.030345 0.111555 -0.056042 -0.076031 0.036356 0.023227 -0.022943 0.005584 0.070797 0.000667 0.016470 0.025818 -0.022475 0.007067 0.008283 0.008015 -0.037364 -0.011510 -0.043341 0.002990 0.011762 0.010881 -0.033575 0.010346 0.010426 -0.046949 -0.007066 0.043904 -0.017174 -0.049086 0.013224 0.044428 0.016878 -0.075410 -0.226361 0.004353 0.000653 0.039312 0.019450 0.005999 0.035176 0.010256 -0.082431 -0.162929 -0.041347 0.111698 -0.103087 0.010070 -0.052444 0.014300 -0.009837 -0.025180 0.017499 -0.004306 0.007483 0.042964 0.067346 0.032438 0.019261 0.090437 0.169911 0.050212 -0.083619 -0.002682 -0.037029 -0.333690 -0.196274 -0.262824 0.024487 0.020643 0.090409 -0.003150 0.077265 0.053776 -0.138498 0.334301 -0.017562 0.149363 -0.199663 0.106678 0.093380 0.243190 0.214380 -0.304570 -0.138282 0.210614 0.185533 -0.026947 -0.026275 -0.026685 -0.001497 0.033536 -0.043868 -0.015142 0.051180 0.021056 0.031873 0.074041 -0.007825 0.007553 -0.016201 -0.005375 -0.033978 0.056434 -0.018736 0.008742 -0.059971 -0.004007 -0.021706 0.039476 -0.013316 -0.026837 0.020231 0.005788 -0.029896 0.065686 -0.039707 -0.074460 -0.000518 0.003385 -0.013261 0.021347 0.052685 0.022696 0.041920 0.008940 -0.026732 0.031906 -0.004034 0.023566 -0.011096 0.003736 -0.022710 0.025957 -0.002480 0.026594 -0.014598 0.001286 0.023319 -0.033526 -0.008302 0.035221 -0.022971 0.010950 0.038670 0.035504 -0.071436 0.154325 0.367027 -0.017300 -0.017693 -0.007080 0.011321 -0.096865 -0.076731 -0.010923 -0.087545 -0.187759 -0.057089 0.144387 -0.119779 -0.007455 -0.037220 0.026716 -0.010638 -0.025905 0.024943 0.015175 -0.013599 0.039135 0.069693 0.000680 0.011268 0.088620 0.152787 0.022806 -0.017761 -0.058025 -0.052788 0.182311 0.088039 0.102331 0.009986 0.032469 0.089026 -0.016979 0.085655 0.057009 0.057122 -0.355165 -0.187487 -0.320646 0.044627 -0.111469 -0.184554 -0.150351 -0.139002 0.333983 0.150209 -0.094465 0.193639 -0.067061 -0.070404 -0.013861 -0.073167 0.048348 -0.099696 0.051277 -0.056726 0.009362 0.005111 0.077387 -0.027747 -0.018487 -0.020225 -0.034438 -0.012619 -0.004575 -0.004742 0.027696 0.033949 -0.031698 -0.011318 -0.020150 -0.033715 0.005597 -0.041909 -0.058599 0.016251 -0.086508 0.009761 0.038127 -0.038450 -0.044521 0.075518 -0.001978 -0.140399 0.100587 0.032280 0.027390 0.044965 0.028229 -0.015201 -0.033822 -0.018071 0.020619 -0.012534 -0.035203 -0.018575 -0.035029 -0.006967 -0.007373 -0.025128 0.005483 0.004707 -0.007959 0.022149 -0.024341 -0.000991 0.019396 -0.043403 0.022229 0.101291 0.147032 -0.033884 0.001781 0.426237 -0.209075 -0.268882 0.033135 0.074934 0.079414 0.031347 -0.025643 0.055066 -0.034777 0.112650 -0.101955 -0.050272 -0.006459 -0.012260 -0.019578 -0.019485 -0.018499 0.058134 0.045425 0.010743 0.105181 0.273468 0.092762 0.009444 0.050908 0.035450 -0.038535 0.028571 0.035329 -0.035138 -0.035058 -0.013798 -0.009976 -0.046862 -0.012022 -0.020431 0.126057 0.117506 0.124169 0.071423 0.008074 -0.082155 -0.021965 -0.015953 0.051543 0.007641 0.006237 0.224896 -0.052554 -0.150029 -0.124559 -0.080311 0.072277 -0.089969 0.177319 -0.150562 0.209701 -0.147224 0.378990 0.012884 -0.010031 -0.039069 -0.017963 0.007370 -0.014097 -0.010068 0.013533 0.009580 -0.005804 -0.031071 0.001931 -0.018370 -0.053123 0.006120 0.017809 -0.062173 0.086416 -0.079138 -0.109361 -0.006737 -0.028067 0.027605 0.019356 -0.052191 0.041808 0.034416 -0.013098 0.007791 0.033319 -0.013082 0.003991 0.002788 0.014640 0.002937 0.003658 -0.011942 0.005943 -0.000548 0.002327 0.004780 0.000963 -0.003967 -0.000486 -0.004537 0.060655 0.046993 0.040210 0.127154 0.034088 -0.368329 -0.004648 -0.013259 -0.034509 -0.006457 -0.065603 -0.069587 -0.012220 0.021591 0.021724 0.009948 0.003943 0.011932 -0.021764 0.045061 -0.005596 0.022568 -0.027800 0.021026 -0.008932 -0.047316 0.003325 0.009090 -0.019768 -0.001354 0.003880 -0.004106 -0.024841 0.048831 -0.006193 -0.020260 0.239130 0.139882 0.148094 -0.025246 0.005807 -0.015222 -0.028532 -0.000615 -0.010910 0.099604 -0.274761 -0.068290 -0.163857 0.131837 -0.116893 0.318164 0.362838 0.301090 -0.229209 -0.196575 0.299585 0.016643 -0.028241 -0.033881 0.023515 -0.057734 0.020658 0.010123 0.047303 -0.078603 -0.010259 -0.040356 -0.028779 -0.027043 -0.014159 -0.029078 0.080978 0.000850 -0.000076 0.092761 0.014999 -0.002747 0.094773 -0.012194 -0.004688 0.056545 -0.037864 -0.033803 0.068526 -0.068143 -0.070685 0.070075 -0.046424 -0.046179 0.069343 0.028535 0.060949 0.115348 0.025185 0.052120 -0.021235 0.006586 0.056977 -0.041334 0.000172 -0.010421 0.035324 -0.009485 -0.002218 -0.042537 0.001267 -0.008150 -0.023358 0.002842 -0.012865 0.016563 0.012376 -0.004650 -0.037543 0.032183 0.122330 -0.083855 0.099077 0.304334 -0.048810 -0.016264 -0.123371 -0.152368 -0.127458 -0.144832 0.083212 -0.009872 -0.030946 0.108402 0.051842 -0.021112 0.088066 0.055158 0.133610 0.104192 -0.012665 -0.001110 0.105531 -0.018644 -0.004009 -0.001645 -0.113205 -0.037800 -0.048948 -0.231961 -0.159253 -0.029168 0.106144 0.025945 -0.208191 0.014018 0.000375 0.010863 0.003324 0.004835 -0.076916 0.014058 0.006425 -0.085073 0.336040 0.120005 0.192074 0.100302 0.011146 -0.181519 0.067433 0.075300 0.145816 -0.016244 0.160172 -0.112772 -0.069722 -0.069152 0.166462 -0.178529 0.006872 0.057817 0.100850 -0.209291 -0.081282 -0.045389 -0.225401 0.006852 0.114387 -0.077974 0.018283 0.020773 -0.032072 0.030316 0.001547 0.032952 0.006863 -0.021656 0.040333 -0.019848 -0.057325 0.072421 0.104086 -0.095361 0.332327 -0.226448 -0.272418 0.014079 -0.001730 0.035664 -0.057919 -0.102176 0.038617 -0.040035 0.025883 0.002242 -0.032527 0.027487 -0.045785 0.024712 -0.020346 0.023601 -0.031580 0.032553 -0.045854 0.025580 0.032813 -0.045392 0.057814 -0.017529 -0.060376 0.047224 -0.155351 0.072530 0.087342 -0.163273 -0.015455 0.300806 0.005613 0.021363 -0.016513 -0.016443 0.031293 0.001996 0.053335 0.086353 0.132858 0.042786 -0.113327 0.085261 0.010330 0.075288 -0.135799 0.051089 -0.010617 0.087028 -0.035728 -0.061239 0.042459 -0.064808 0.010397 0.034331 -0.041332 -0.055575 0.140079 0.019435 -0.006031 -0.134578 0.072640 -0.006904 -0.212976 -0.014708 -0.055317 -0.083548 -0.028141 -0.113913 -0.044300 0.038889 -0.059937 -0.188031 -0.061666 -0.083391 -0.062782 -0.385310 0.154187 0.022547 -0.063480 0.033720 0.121213 -0.132796 0.043541 0.052285 -0.133420 0.062476 0.001846 0.015841 0.004291 -0.004438 0.003310 0.037513 -0.043056 0.028956 0.006880 0.059366 -0.049841 0.013108 -0.008825 -0.020963 0.048889 0.063493 -0.059367 0.024159 0.000286 -0.027375 0.053104 0.036313 -0.054986 0.076732 0.013980 -0.006853 0.101707 0.060857 -0.088668 0.121117 0.024621 -0.294750 0.215414 0.130637 0.054970 0.005105 0.110552 0.048202 -0.031164 -0.079066 -0.022485 -0.066665 -0.053805 0.058442 -0.019287 -0.052332 0.040863 -0.008404 -0.057617 -0.022769 0.046251 -0.008876 -0.005569 -0.054979 -0.043664 0.015177 -0.130938 -0.044306 -0.072555 0.043113 -0.110608 -0.292039 -0.112991 -0.100517 0.022089 0.118540 0.138665 0.040657 -0.034556 0.095540 -0.070886 0.198635 -0.215325 -0.073649 0.025912 0.000829 -0.084822 0.027964 -0.001793 -0.015004 -0.101662 0.099718 -0.019939 -0.218210 0.126684 -0.053878 -0.034175 -0.002801 -0.087184 -0.052622 -0.009963 -0.023044 0.004118 0.009916 0.047100 0.009516 -0.010966 -0.029460 -0.024450 -0.115055 -0.139289 -0.074463 0.038747 -0.005333 -0.140646 -0.083369 -0.069895 0.036545 -0.131074 -0.145106 -0.054337 0.036003 0.013451 -0.143996 0.125102 0.032867 0.166088 -0.200730 -0.097153 0.115886 -0.289230 -0.062541 0.105285 0.071279 0.061327 0.004293 0.033778 0.067262 0.020252 0.003254 0.026244 0.058872 0.062295 0.019918 0.060404 0.097499 0.050060 0.031332 0.116257 -0.019571 0.013943 0.082791 0.104218 -0.007547 0.068033 0.262981 -0.069676 -0.005299 -0.011725 0.059911 0.004989 -0.043676 -0.065858 -0.065678 0.016606 -0.058149 -0.074917 -0.057842 -0.060522 -0.030434 -0.039300 -0.063461 -0.018299 0.020798 0.002123 0.041368 -0.000527 0.102165 -0.116530 0.021970 0.113039 -0.279991 0.061128 0.015675 -0.019670 0.116561 0.007927 -0.055331 0.048306 -0.022279 -0.043313 0.067376 0.076984 -0.022636 0.095463 -0.057681 0.245201 0.010294 0.053082 0.041657 -0.014889 0.078189 0.058073 0.001761 -0.028615 -0.067827 -0.031071 -0.085335 -0.162661 0.044586 -0.124571 0.037580 0.276131 -0.071748 -0.127932 0.013333 -0.047303 0.013790 -0.051809 -0.041966 0.012870 0.073268 -0.337891 0.051901 -0.075259 -0.237756 0.142914 0.174556 -0.004421 -0.088980 -0.113532 0.181625 -0.188715 -0.056223 -0.011231 -0.119731 0.118361 -0.105298 -0.019384 0.100574 0.056052 -0.049121 0.042962 -0.078017 0.006426 -0.006652 0.034644 0.048426 0.089350 0.033232 -0.049862 0.093881 -0.017611 0.032786 0.089455 0.024026 -0.005262 0.087290 0.008203 0.040063 0.108189 -0.024174 0.023704 0.064605 0.003035 0.045628 -0.034418 0.087688 -0.123595 -0.339121 0.177519 -0.004598 -0.054473 -0.119601 -0.002516 -0.028639 0.010304 -0.004843 0.005671 -0.001652 0.005174 -0.042755 0.015472 -0.009315 -0.019684 0.027308 -0.014326 0.006365 0.018600 -0.023425 0.018589 0.031913 -0.017939 0.017978 0.057554 -0.059032 -0.052911 -0.147813 0.005265 -0.019170 -0.159514 -0.020007 0.165039 0.132408 0.195908 0.087116 -0.212540 0.124418 0.032883 0.274122 -0.356450 0.109912 0.023289 0.000836 0.038803 0.024488 -0.008869 0.046550 0.062934 0.055426 0.070984 0.231989 0.081066 -0.001940 -0.029017 0.026508 0.022637 -0.037499 -0.032987 -0.014807 0.022657 -0.035595 -0.078371 0.009544 -0.027448 0.002680 -0.044416 0.016797 -0.018929 -0.077667 0.068810 0.075342 -0.009635 -0.011954 0.006575 0.057293 -0.042108 0.237611 0.003031 0.210971 -0.057330 0.203673 -0.027705 -0.039728 -0.119977 -0.015792 -0.058354 -0.189042 0.024428 0.172196 0.036369 0.026471 -0.010151 -0.005337 -0.032672 -0.013855 -0.012297 -0.006335 -0.016015 -0.003468 -0.005217 0.050602 0.043112 0.060730 0.039898 0.092410 0.145935 0.007311 0.036569 0.075067 -0.049832 0.013488 0.094606 0.038374 -0.031113 0.046125 -0.185467 0.054172 0.044534 0.012979 -0.023321 -0.020723 -0.004737 -0.020269 -0.028048 0.015980 -0.016967 -0.007882 0.010294 -0.011850 -0.018144 -0.002518 0.008040 0.005674 0.003432 -0.103930 0.035315 0.045965 -0.319859 0.144929 -0.001252 -0.095901 0.028542 0.186389 -0.051114 -0.040473 -0.050176 -0.044188 -0.031182 0.026665 0.037804 -0.033141 -0.020207 0.050432 0.242526 -0.018907 -0.002435 -0.002311 -0.050051 0.000370 -0.007839 -0.008429 0.059274 -0.114587 -0.060127 0.185671 -0.340399 -0.004316 0.039415 -0.105360 -0.150474 -0.016873 -0.069166 0.002701 0.007149 0.020832 0.023243 0.022576 0.002238 0.031597 0.135718 -0.325155 -0.126705 -0.005015 -0.057165 -0.167908 -0.082465 -0.030153 -0.088057 -0.054371 -0.008682 0.127735 -0.000912 -0.117638 0.146040 -0.022249 -0.061297 0.087882 -0.050104 -0.004903 -0.042829 -0.339435 0.118453 0.216337 0.032736 0.025923 -0.025685 -0.006190 -0.003060 -0.037989 -0.005001 -0.010959 -0.037402 -0.000933 0.005141 0.042394 0.059874 0.068531 0.018582 0.127506 0.159438 0.008375 0.062305 0.085332 0.012300 -0.044984 -0.056744 -0.026792 -0.016261 -0.028642 0.178049 -0.022511 -0.032216 -0.226507 0.002217 0.005216 0.084537 0.004252 0.005826 -0.199622 -0.002149 0.002784 -0.193019 -0.003265 -0.000362 0.061905 0.001265 0.001375 0.067199 -0.121010 0.035467 0.119401 -0.345436 0.097575 0.058370 0.105383 -0.016789 -0.064529 0.069294 0.023027 -0.033775 -0.012942 -0.021323 -0.056949 -0.003903 -0.010629 -0.024483 -0.104736 -0.164376 -0.050563 0.000915 0.004149 -0.056870 0.008277 0.004019 0.042123 -0.057828 0.089963 0.079934 -0.162812 0.259105 0.044955 0.052382 -0.121918 -0.103123 -0.000630 -0.073865 -0.023407 -0.002965 0.002438 -0.045318 0.007022 0.001710 0.082576 0.146309 -0.347148 -0.083787 0.016084 -0.080173 -0.076203 -0.079359 -0.007611 -0.066264 -0.085354 0.007474 -0.075802 -0.010848 0.060886 -0.068198 -0.023987 0.065564 -0.048703 0.069716 0.009837 0.101583 0.300067 -0.047661 -0.015758 0.063333 0.052795 0.018006 -0.257979 -0.238639 0.113900 -0.211171 -0.098021 -0.089257 -0.178536 -0.156024 0.016737 0.001617 0.030354 -0.046906 0.077479 0.042458 0.013141 0.044788 0.058463 -0.023888 -0.008681 0.035631 -0.188957 0.011502 0.076163 0.012697 0.055078 0.043800 -0.004038 0.048055 0.080718 0.000483 0.065107 0.073382 -0.000313 0.024957 0.015507 -0.003805 0.055504 0.008530 0.001123 0.011094 -0.031241 -0.032509 0.063828 -0.016479 -0.026481 0.053086 -0.036815 0.033988 0.064629 -0.002824 0.028245 0.050001 -0.010194 0.152850 -0.185296 -0.077974 0.339287 -0.199535 -0.131274 0.062628 0.183205 -0.059242 -0.204663 -0.176274 -0.181794 -0.280084 -0.144496 -0.176548 0.005359 -0.010839 0.013804 -0.008115 -0.046340 -0.020461 -0.017370 -0.019075 0.038522 0.016731 -0.032113 -0.046057 -0.004400 0.010356 0.159029 0.028036 0.035837 0.022303 -0.006529 -0.053332 0.013051 -0.060863 -0.090994 0.102871 -0.007964 0.017934 -0.027289 -0.058889 0.103297 -0.053333 -0.035946 -0.006561 -0.072362 0.056088 -0.093933 0.062836 0.049153 0.082581 -0.015137 0.029555 0.054963 -0.010915 0.016941 -0.016686 -0.011172 -0.046227 -0.060071 -0.003217 0.123895 0.125060 0.039278 -0.146463 -0.021745 -0.007016 -0.152341 0.038788 -0.002946 -0.161111 0.075791 0.062469 -0.175629 0.044149 0.010248 0.196018 0.102870 -0.042967 0.474738 0.061500 -0.118110 -0.009110 -0.040832 -0.025029 0.025738 0.119631 0.024721 -0.009103 0.041059 0.097947 -0.003985 -0.016952 -0.000013 0.007134 -0.099443 -0.102033 -0.002079 0.042772 0.028833 0.016989 -0.031812 0.002410 0.026437 -0.065102 -0.001061 -0.030951 -0.057556 -0.003580 -0.039160 -0.096473 -0.026055 0.265880 0.307322 0.208223 0.187403 -0.102659 0.141674 0.150501 -0.043010 0.229727 -0.228383 0.002259 0.022574 -0.170840 -0.042365 -0.001693 0.000913 -0.004761 -0.003874 0.007898 0.022564 0.010272 0.007435 0.002681 -0.016986 -0.008676 0.004496 0.011199 -0.053208 -0.001067 0.033682 -0.037176 0.026576 0.029769 0.011173 0.008497 -0.037363 -0.005806 0.017598 -0.028571 0.007361 -0.038952 -0.005218 -0.010403 -0.015935 -0.012693 0.038803 -0.008248 0.078902 -0.023698 0.070342 -0.047035 0.009690 -0.008539 -0.041009 -0.045712 -0.093107 -0.027981 -0.007386 0.013665 0.010957 0.022690 0.082295 -0.094158 -0.070610 -0.070290 -0.036051 0.079216 0.000488 -0.031050 0.091856 -0.034361 -0.012386 0.109401 -0.065208 -0.038750 0.084602 -0.038691 -0.012555 -0.112868 -0.062584 0.006505 -0.270995 -0.044077 0.044858 0.004381 0.025152 0.014315 -0.013639 0.439324 -0.245450 0.004284 -0.078400 0.179821 0.001600 0.026054 -0.017979 0.022967 -0.447916 -0.116724 -0.002953 -0.055807 0.271392 -0.012497 0.015672 0.000865 -0.022711 0.038317 0.029864 0.023505 0.033036 0.001829 0.045165 0.056913 0.006485 -0.199427 -0.135296 -0.066286 -0.089855 0.004037 -0.067670 -0.089765 0.015933 -0.148928 0.165890 0.002714 0.010065 0.075093 -0.032271 -0.028321 -0.003053 0.007082 -0.004122 -0.003335 -0.012809 0.002051 -0.003771 -0.000874 0.007012 0.012794 0.003517 -0.005055 -0.012183 0.007115 -0.237664 -0.132488 -0.048753 -0.089447 -0.005854 -0.004756 0.018714 0.007104 -0.006369 0.010632 -0.020416 0.019532 -0.000884 0.022879 0.009319 0.005755 -0.036295 0.015305 -0.045933 -0.004895 -0.029291 0.015873 -0.016080 0.006177 0.022593 0.036910 0.047359 0.043366 -0.006568 0.003476 -0.005986 0.041477 0.087120 0.004402 -0.078062 -0.050348 -0.010670 0.090988 0.067841 0.039923 0.058931 -0.008454 -0.008848 0.113713 -0.073105 -0.011273 0.024546 -0.060441 -0.029214 -0.106675 -0.056264 0.004538 -0.262127 -0.044833 0.036610 -0.005282 0.027252 0.015549 -0.022618 -0.032585 0.330962 0.006813 0.219998 0.160696 0.010669 -0.171220 0.028199 -0.021235 -0.104410 -0.500264 0.002553 0.318524 -0.145048 -0.015233 0.028404 -0.011023 -0.014702 0.024813 -0.012363 0.023173 0.043569 -0.004592 0.050095 0.080130 0.006426 -0.173401 -0.140014 -0.082171 -0.150852 0.049783 -0.050863 -0.091402 0.007240 -0.161680 0.153672 0.066623 0.066272 0.128175 0.029676 0.043394 -0.009121 0.006063 -0.000003 -0.004751 -0.041863 0.032743 0.005350 0.001804 0.000524 0.051334 0.016869 -0.018321 0.055642 -0.056728 -0.089535 0.122134 -0.081580 -0.038531 -0.006943 -0.024786 0.071049 0.045084 0.002537 -0.003216 -0.030121 0.055139 -0.004891 -0.022983 0.014733 0.003452 -0.065635 0.022827 -0.050022 -0.017271 -0.033516 0.022088 0.013256 0.018141 0.015007 0.027892 0.042026 0.014701 -0.023480 -0.055210 -0.051808 0.119986 0.007514 -0.013252 0.082876 -0.136020 -0.040739 -0.054506 0.165350 0.107279 -0.143442 0.096714 0.024032 -0.015208 0.005558 0.165349 -0.297743 -0.007234 0.020248 -0.000439 -0.026364 -0.004947 -0.230438 0.005802 0.055896 -0.016752 0.016011 0.023662 -0.126534 0.015895 -0.007962 0.042324 -0.000525 0.007277 0.034850 0.007902 -0.007987 -0.093929 -0.005840 0.025401 0.026426 -0.018635 0.014346 0.014741 -0.035092 -0.001527 0.019917 -0.048819 -0.014334 -0.005521 -0.006815 0.006102 -0.013183 -0.009305 0.008564 0.058023 -0.155717 -0.058404 0.068702 -0.091121 -0.059664 0.081568 0.171951 -0.152704 -0.131704 0.208829 0.198972 -0.098602 0.054264 0.117431 -0.001700 -0.001514 0.006077 -0.015285 0.009852 -0.044620 0.007596 0.004289 -0.031804 0.006965 0.022580 0.024266 0.322231 0.004485 -0.022286 0.551116 0.006568 -0.034198 -0.006158 0.013027 0.021370 0.056192 0.061880 -0.085197 0.012759 -0.033521 -0.001735 -0.003761 -0.035031 -0.002261 0.013477 -0.010965 -0.013076 0.040380 -0.033598 0.026327 -0.014129 -0.007173 0.006687 -0.003552 -0.000053 0.008432 0.003086 0.020395 0.008396 -0.043718 -0.002216 0.004255 -0.028673 0.053281 0.018725 0.016548 -0.061024 -0.038087 0.038097 -0.036361 -0.031658 0.018375 -0.011801 -0.026433 0.052324 -0.046514 -0.044822 -0.005793 0.017502 0.029666 0.041933 0.034798 0.035836 0.002266 -0.009927 -0.000020 0.183051 0.009642 -0.008552 -0.057306 -0.004509 0.000693 0.010760 0.002207 0.000476 -0.347162 -0.015556 0.000570 0.102411 -0.002403 0.008526 -0.024271 0.050479 -0.015796 -0.018765 0.027594 -0.012196 -0.015458 -0.035984 0.009447 -0.044934 -0.063329 0.006329 -0.026207 0.059219 0.028591 -0.006875 0.040575 0.023209 -0.032109 -0.038589 0.040764 0.039796 -0.072541 -0.063787 0.051739 -0.029245 -0.039330 0.008278 -0.013573 0.014584 -0.002519 0.017289 -0.034345 0.005087 0.009350 -0.010298 0.054341 0.019537 -0.047424 0.235623 0.002966 -0.014673 0.819605 -0.000496 -0.049236 -0.003127 -0.018401 0.043931 0.038816 -0.005220 -0.001165 -0.051006 0.078131 -0.014795 -0.044913 0.038228 -0.001106 0.048287 -0.027221 0.035346 0.044490 -0.007907 0.013543 -0.035448 -0.022627 -0.000796 -0.009635 -0.010858 0.007911 0.008723 0.025369 0.021198 -0.059091 -0.007511 0.004381 -0.044358 0.076010 0.019754 0.007003 -0.082518 -0.051470 0.039448 -0.050098 -0.022601 -0.024641 -0.002006 -0.086855 0.118991 -0.003499 -0.025327 -0.005467 0.021672 -0.004547 0.159068 -0.001714 -0.048534 0.001305 -0.009887 -0.007347 -0.316684 -0.002384 -0.019533 0.099092 -0.012716 -0.010184 0.046021 0.001719 0.013958 0.075880 -0.005862 -0.014855 -0.025930 0.007411 -0.000946 -0.038361 0.061148 -0.014695 -0.031579 0.028455 -0.002633 -0.026526 -0.041540 0.005980 -0.046281 -0.046785 0.013639 -0.009114 0.124815 0.072655 -0.026849 -0.000210 0.053598 -0.054388 -0.103136 0.117921 0.047343 -0.104948 -0.105125 0.038269 -0.016313 -0.055533 -0.010689 0.002499 -0.012504 -0.005972 0.015901 0.000327 -0.018788 -0.006137 0.032249 0.001164 -0.014750 -0.018020 0.185821 0.008738 -0.007870 0.792816 0.010335 -0.043341 -0.014439 -0.023116 0.023265 -0.038185 -0.050925 0.072101 -0.059002 0.060138 -0.025036 -0.063187 0.073860 -0.024351 0.005687 0.002908 0.029255 -0.031226 0.046674 -0.038208 -0.045123 -0.046734 0.009069 -0.021800 -0.014321 -0.001921 0.003708 0.012586 0.006860 -0.024243 -0.015451 0.091536 -0.045446 0.061206 0.042298 0.037798 0.006837 0.028285 0.052187 -0.009618 0.061357 -0.037791 0.019198 -0.127909 0.216727 0.103687 0.069070 -0.024243 0.022416 0.081872 -0.067956 0.076821 0.131179 0.003695 -0.001948 -0.005239 -0.047225 -0.022024 0.453370 0.012970 0.308200 0.232457 0.003375 -0.012094 -0.360181 0.030040 -0.065908 0.286843 -0.006254 -0.224846 0.162220 -0.000505 -0.003978 0.005201 -0.005085 0.018738 -0.002635 -0.016603 -0.032149 0.008852 -0.055380 -0.060037 0.010517 -0.054737 0.005930 -0.015305 -0.026786 0.132719 0.006098 -0.049908 -0.010430 -0.022969 0.079957 -0.026666 -0.053340 0.028143 0.091449 0.017170 0.002938 -0.005184 0.013388 -0.023851 0.047468 -0.101331 -0.015534 -0.009399 0.039214 -0.088072 -0.052346 0.014217 0.018480 -0.100061 0.028172 0.134155 -0.162995 -0.098062 0.009863 0.023826 -0.097350 -0.124166 -0.063475 0.094418 0.039426 -0.032426 0.009376 0.012702 0.012375 -0.011831 0.067888 -0.035617 -0.001512 0.098977 -0.045045 0.040337 -0.021982 -0.017261 -0.002573 -0.014889 -0.013141 -0.002673 0.032307 0.021782 0.012044 0.011076 0.007808 -0.002580 0.038873 0.016274 0.044917 -0.003070 -0.004564 -0.014304 -0.063426 -0.006611 -0.102376 0.053956 -0.069516 0.086647 -0.233800 -0.139383 -0.121799 -0.011397 0.052395 0.227441 -0.295137 0.159415 0.357626 0.080827 -0.044787 -0.049774 -0.002848 0.002853 -0.005385 -0.000195 -0.002253 -0.000221 -0.010666 -0.001867 0.005712 0.011572 0.000893 -0.005998 -0.004097 0.005507 -0.004300 0.001305 0.013455 0.005215 0.025412 -0.063057 -0.013917 -0.036804 -0.089971 -0.003180 -0.060741 -0.015645 0.063350 -0.066072 -0.163362 -0.143213 0.174231 0.293710 -0.094099 0.050104 0.240596 -0.061981 -0.030821 0.041231 0.112386 0.078305 -0.147513 0.001972 -0.068519 0.080218 -0.125314 -0.055751 0.027140 -0.058041 -0.026686 -0.025051 0.054464 -0.052065 -0.027757 0.084705 -0.010049 -0.002641 -0.014871 -0.069953 -0.006725 -0.002260 -0.026148 -0.008082 0.038917 -0.038181 -0.012070 0.046700 -0.005071 -0.032229 -0.019313 -0.069574 0.068519 -0.045660 -0.137941 0.106964 -0.163073 -0.128781 0.078324 -0.131352 -0.178390 -0.214984 0.087086 0.014048 0.060254 0.046467 -0.074235 -0.046328 -0.017601 -0.016493 -0.007618 -0.034187 0.004683 0.023509 0.016566 -0.025651 0.002015 0.015312 0.079583 0.027098 0.212932 -0.163383 0.160191 -0.168772 0.421701 0.310210 0.262546 -0.011448 0.033494 0.101211 -0.067240 0.073497 0.142102 0.041883 -0.020256 -0.020415 -0.000291 0.014265 -0.014346 0.000549 -0.004446 0.003886 0.001036 -0.005807 0.011944 0.010334 0.006213 -0.008552 -0.002950 0.010305 -0.009979 0.002933 -0.043177 -0.006682 -0.050137 0.130919 0.024878 -0.018474 -0.046553 -0.000418 -0.038722 -0.018226 0.031230 -0.033146 -0.007424 -0.005870 0.107367 0.082012 -0.019976 -0.001347 0.070831 0.024482 0.033482 -0.073337 -0.195170 -0.218662 0.249121 -0.016270 -0.031879 0.037854 -0.061588 -0.020886 0.006129 -0.009824 0.065217 0.061388 -0.136492 0.140563 0.077105 -0.202173 -0.006093 -0.011265 -0.018271 0.079360 -0.035835 -0.021183 0.059405 0.014880 -0.074676 0.111335 0.039933 -0.127324 0.032716 0.042749 0.047675 0.157908 -0.154296 0.095050 -0.073748 0.055766 -0.072471 -0.076889 0.048187 -0.071405 -0.089227 -0.102004 0.039551 0.006799 0.032752 0.019435 -0.022333 0.009839 -0.006603 -0.000062 -0.007933 -0.034704 0.023255 -0.019206 -0.010621 -0.022465 -0.020662 -0.020551 -0.006586 -0.004533 0.004512 -0.033069 0.018474 -0.014996 0.016128 0.022876 0.013118 0.004800 -0.000348 -0.003466 -0.010756 -0.000795 -0.001525 0.015200 0.010562 -0.009651 0.005005 -0.433597 0.208873 -0.001056 0.015746 -0.178275 -0.001105 0.190587 0.019824 0.001484 -0.405170 -0.222084 0.001561 -0.001663 0.177560 0.021586 -0.055083 0.011527 0.000477 0.032849 0.000287 -0.015372 -0.046564 0.004045 -0.078555 -0.055139 0.032844 0.018883 -0.013088 -0.006903 0.045235 -0.016267 -0.015086 0.020431 0.032788 -0.004121 -0.015007 -0.018779 -0.020620 -0.055531 -0.011202 -0.024336 0.005371 -0.008459 0.009087 0.005197 0.021092 -0.003314 0.004044 0.001939 -0.005678 -0.023604 -0.006644 0.006753 -0.012319 0.328747 0.083169 -0.020578 0.499698 0.069263 0.004591 0.019548 -0.019374 -0.003258 0.011121 -0.012754 0.082536 -0.053112 0.040503 0.104968 -0.080288 0.030158 0.045710 -0.023014 0.031197 0.014755 0.009484 -0.000080 -0.089986 -0.066035 0.017352 0.004310 0.036345 0.001193 0.017075 -0.019500 -0.014431 -0.005939 0.001467 -0.001505 -0.007598 0.005926 -0.001205 -0.007383 -0.004461 -0.000678 0.000207 -0.009491 0.028344 -0.057437 0.026906 -0.052091 0.082461 0.064565 0.044035 -0.001798 -0.000960 -0.019790 0.044136 -0.015802 -0.038836 0.013929 0.013953 0.014928 -0.138547 -0.005118 0.002913 0.037865 0.001072 -0.000848 0.082203 0.000646 -0.001016 -0.221538 0.000700 0.001144 0.062793 0.001386 -0.002216 -0.029770 0.052341 -0.022845 -0.030341 0.044455 -0.010226 -0.022672 -0.044577 0.013183 -0.055404 -0.070804 0.014001 -0.000819 0.027069 0.020831 -0.017223 -0.026279 0.013731 -0.017285 -0.042238 0.011780 0.008791 -0.018698 -0.037013 -0.039870 0.038267 -0.005959 -0.012356 0.023548 -0.030345 -0.002682 0.001597 0.012017 -0.010242 -0.017254 0.037029 -0.053032 -0.034374 0.047817 -0.243123 -0.004969 0.013491 -0.870099 -0.013526 0.058788 0.002277 -0.002593 -0.028325 -0.059993 -0.026314 0.049089 -0.063649 0.086727 -0.023442 -0.039633 0.036895 -0.005466 -0.047580 0.037167 -0.044180 -0.047018 0.022610 -0.031846 -0.037179 -0.034334 0.004929 -0.021262 -0.028288 0.004187 -0.129698 0.094126 0.083821 -0.013822 -0.022390 0.004380 -0.016143 0.016592 0.005116 0.031008 -0.032189 -0.036668 0.011774 0.010309 -0.106132 0.192971 -0.113280 0.132690 -0.257336 -0.225232 -0.154646 -0.019261 0.009378 0.002912 0.044388 -0.010028 -0.022280 -0.004537 0.008931 -0.010457 -0.074867 0.010360 -0.000244 0.020352 0.005140 0.009704 0.040920 -0.007702 -0.008225 -0.064307 0.015698 0.010848 0.018040 0.001402 -0.008616 0.132000 -0.204494 0.103735 0.156122 -0.222139 0.009342 -0.007980 -0.012327 -0.000183 -0.005202 -0.003176 0.004857 0.009662 0.015639 -0.004002 -0.008924 0.015651 0.003537 -0.035451 -0.034648 0.056320 -0.037053 0.015640 0.102195 0.124130 -0.202910 -0.021299 0.015022 -0.011797 0.015219 0.021718 -0.021593 0.039481 0.058538 0.088034 -0.145632 0.230341 0.130897 -0.276338 -0.092954 -0.023990 0.025341 -0.176938 -0.046574 0.019178 0.047668 -0.007188 -0.020642 0.136912 0.037645 -0.112216 0.268387 -0.381141 0.089401 0.092789 -0.098586 -0.005055 0.006703 -0.008003 0.019854 0.000858 -0.005327 0.011625 -0.020047 -0.026426 0.009772 -0.005377 -0.008969 0.008364 -0.016012 0.032456 -0.113423 -0.028022 -0.049336 -0.018351 -0.035778 0.023803 -0.008762 -0.000954 0.002199 -0.002343 0.170187 0.145473 0.061536 0.307780 0.154305 0.461495 -0.164776 -0.117662 0.028534 -0.038464 0.015715 -0.019020 0.158015 -0.022606 -0.079532 0.034524 0.012275 0.021859 0.009640 0.007715 -0.004196 -0.002104 -0.000300 0.003357 -0.004069 -0.002512 0.001287 -0.002402 0.004012 0.000567 0.000259 0.002843 -0.004349 0.065891 -0.101519 -0.000658 0.040059 -0.049343 0.094918 -0.022850 -0.046026 0.018203 -0.073381 -0.096231 0.012255 0.031529 0.090024 0.053715 -0.014662 -0.069344 0.030432 -0.088123 -0.120058 0.131239 -0.144988 0.038780 0.073710 -0.060936 -0.078248 -0.001293 -0.017020 0.025999 -0.038252 -0.005719 0.002616 0.013046 -0.112413 -0.072433 0.126216 -0.030875 -0.026483 0.161070 -0.029144 -0.017378 -0.013319 0.081642 -0.037386 -0.025058 -0.162773 -0.120296 0.355833 0.021571 -0.018495 0.073930 0.004175 0.028703 0.034622 0.185338 -0.241611 0.127904 -0.057997 0.045075 -0.041779 -0.062282 0.041888 -0.049817 -0.026748 -0.013628 -0.006309 -0.024803 -0.023854 -0.009634 -0.003470 0.008196 0.035236 0.009068 0.007095 0.015371 -0.021262 -0.034876 -0.036441 0.010265 0.000431 0.002863 -0.042824 -0.046085 -0.034935 -0.060761 -0.065656 -0.127320 0.029579 -0.002459 -0.037342 0.055601 -0.075442 -0.164446 0.070685 -0.065193 -0.161034 0.098404 0.030234 0.150519 0.045981 -0.002382 0.006063 -0.012381 0.004596 0.003229 -0.024773 -0.000036 -0.008026 0.030554 0.005305 0.007048 -0.008989 -0.002520 -0.000396 0.000544 0.000095 0.012178 0.010094 -0.016919 -0.020411 -0.051510 -0.098530 0.078354 -0.232907 -0.355654 0.002568 0.016700 0.041151 0.052255 -0.151641 -0.194371 0.046336 -0.003355 -0.202943 -0.239457 0.041173 -0.011593 -0.021203 0.046056 0.017997 0.003374 -0.128892 0.154133 -0.172542 -0.157302 0.116299 -0.236362 0.029548 0.025557 -0.036736 0.025966 0.014750 -0.067687 0.054710 -0.002324 0.036573 0.132001 0.000241 0.017486 0.043269 0.023907 -0.090083 -0.006025 -0.002856 -0.010884 0.030324 -0.049696 0.002528 -0.032082 0.044519 -0.029817 -0.221244 0.181350 -0.302210 -0.099931 0.063040 -0.124682 0.070591 0.139392 -0.096940 -0.101784 -0.128007 -0.090141 -0.006475 0.032072 -0.022785 -0.006556 0.011815 0.004098 0.006541 0.010555 0.010578 -0.006753 -0.008780 -0.000816 -0.014614 -0.017217 0.006440 -0.067802 0.014693 -0.068427 0.071045 0.030075 0.001751 0.029401 -0.003841 0.023771 -0.050133 0.070176 0.097310 -0.045272 -0.143416 0.054247 -0.025350 -0.008693 0.004351 0.006904 0.000075 -0.003858 0.016094 0.005170 -0.000078 -0.039924 -0.008525 -0.003591 0.010375 -0.001613 0.005090 0.038911 -0.047811 0.001365 0.037711 -0.069571 0.059289 0.167484 0.215471 -0.013025 0.015961 0.046084 -0.056830 -0.017615 -0.002509 0.002878 0.013550 0.028288 0.002867 0.036244 0.030467 -0.065858 0.026630 -0.023671 -0.039045 -0.012660 0.037433 -0.004098 -0.113695 0.017061 -0.108225 -0.124888 0.291219 -0.230958 -0.027228 0.003228 0.036609 0.036943 -0.001043 -0.062103 -0.043365 0.018618 -0.001744 0.014714 0.027052 -0.000178 -0.019007 -0.067449 0.041174 -0.058190 -0.078754 0.108504 -0.018484 0.026492 0.012123 0.063190 -0.111143 0.061823 0.166102 -0.061504 0.157997 -0.108027 0.254029 -0.243871 0.222680 0.404645 -0.145505 0.169134 0.331608 -0.159159 -0.004460 -0.078083 0.047195 -0.016129 -0.035809 -0.005537 -0.020011 0.018885 0.000518 0.007373 0.001997 -0.013408 0.092626 0.088705 -0.006976 0.279452 0.012501 0.340049 -0.256768 -0.127385 -0.002998 -0.033927 0.019668 0.007521 0.099074 -0.000943 -0.027926 0.001663 -0.030472 0.013446 -0.005153 -0.009583 0.009098 0.001520 0.003744 -0.000787 0.000775 0.006280 -0.006519 0.006654 -0.007218 -0.000501 -0.001502 -0.002755 0.005199 -0.089340 0.093860 0.005743 -0.096823 0.202083 -0.162435 0.035521 0.034454 0.002647 -0.035742 -0.029540 -0.004910 0.028390 0.049785 0.023599 0.003111 -0.019630 0.015415 -0.060863 -0.058086 0.122309 -0.121000 0.059808 0.131730 0.020980 -0.159657 -0.001343 -0.026621 0.001166 -0.034551 -0.017026 0.073636 -0.023349 0.061067 -0.022177 -0.094655 -0.109393 0.004831 0.213567 -0.020425 0.004993 0.004705 -0.035052 0.008115 0.000500 0.021986 0.181760 -0.043381 0.194609 0.243498 -0.329484 0.100727 -0.114591 -0.010615 -0.114866 0.254074 -0.150308 0.042154 -0.012741 0.062779 -0.062099 0.098860 -0.091461 0.030556 0.089829 -0.036748 0.040660 0.095519 -0.046616 -0.005472 -0.002842 -0.004160 -0.048889 0.016613 0.017359 -0.006149 0.043988 0.026965 -0.026016 -0.042981 -0.027238 0.044669 0.032442 0.013606 0.047981 0.082133 0.139995 -0.031972 -0.024256 0.008974 0.147224 -0.072885 -0.020996 -0.244763 0.136280 0.199641 -0.023264 -0.015998 0.003028 -0.021201 -0.002057 -0.000347 0.005959 -0.001043 -0.001780 0.007562 0.001367 0.002561 -0.007027 -0.001693 -0.001815 0.001624 0.000193 0.000920 -0.008947 -0.003971 0.003319 -0.020486 0.054061 -0.023949 -0.017928 0.032324 -0.027087 0.184617 0.186478 -0.028448 -0.091078 -0.018618 -0.021134 -0.058190 0.096107 0.008814 0.138068 0.001689 -0.538858 -0.039282 -0.035109 -0.010201 -0.020394 -0.047837 -0.025466 -0.008848 0.055358 0.044229 -0.091873 -0.059806 -0.204144 -0.004132 -0.018935 -0.010073 -0.024090 0.002057 0.079191 -0.079854 0.011507 0.000241 0.019031 0.016889 0.000377 -0.027372 0.024214 0.063499 0.066604 0.064100 -0.084899 0.040921 -0.031248 0.012392 0.024429 0.004719 -0.007444 -0.100216 0.045603 -0.264697 0.224510 -0.271047 0.235203 0.057889 -0.063113 0.043206 -0.036680 -0.144993 0.078594 0.003011 -0.016414 0.012723 -0.021060 0.013638 0.003431 -0.004881 -0.004784 0.038915 -0.015414 -0.017435 -0.020035 0.017801 0.015719 0.003160 0.029478 0.026968 0.062559 -0.037958 0.007147 0.021441 0.064761 -0.020056 0.004068 -0.182234 -0.076939 -0.004630 0.005674 0.056948 -0.039331 -0.005638 0.003600 -0.003084 0.001566 -0.000793 0.000834 -0.000650 -0.003994 0.002744 0.016299 0.002155 -0.000340 -0.003736 0.002096 -0.002602 0.009146 0.017402 -0.021318 0.017692 -0.068842 0.070233 0.007565 -0.048393 0.075308 -0.297513 -0.377215 0.009090 -0.113299 -0.139959 -0.096257 -0.004538 0.181901 -0.046682 0.087586 0.063423 -0.194426 -0.023325 -0.002797 0.019908 -0.003877 -0.055567 -0.016603 -0.039926 -0.067638 0.031310 -0.062897 0.245671 -0.174765 -0.025410 0.012385 -0.020914 0.126564 0.058320 -0.093194 -0.007652 -0.009244 -0.007350 -0.062678 -0.016048 -0.000217 -0.048717 -0.085379 0.150610 0.086222 -0.009065 -0.013075 -0.114762 0.114022 -0.030370 -0.023321 -0.039168 0.038000 0.322054 -0.184966 0.284424 0.105635 0.115668 -0.061645 0.041292 0.224825 -0.128213 -0.027652 0.064702 -0.177900 -0.008680 0.052053 -0.042934 -0.001829 0.019451 -0.004587 0.002656 -0.011382 0.016503 -0.002144 -0.022828 0.010012 -0.015421 -0.015243 0.021225 -0.111429 0.076418 -0.033374 0.127657 -0.020214 -0.042527 0.023858 -0.004386 0.005012 -0.084199 -0.058336 -0.020869 0.000339 0.019806 -0.013506 -0.000801 0.007952 -0.006972 0.000284 -0.002268 0.001336 0.002157 -0.007565 0.006962 -0.011091 0.003056 -0.000824 0.002365 0.003864 -0.004432 -0.027495 -0.051730 0.064393 -0.052415 0.200144 -0.200574 -0.010648 -0.005190 0.036196 -0.062803 -0.132418 -0.024318 -0.066369 -0.081339 -0.048667 0.007146 0.087172 -0.029302 0.045774 0.052482 -0.050047 0.075073 -0.068048 -0.108340 -0.035217 0.113039 -0.002116 0.005351 -0.031796 -0.007746 0.033487 0.029693 0.065380 0.046731 -0.065700 0.036171 -0.331290 -0.133113 0.354420 -0.029385 -0.010828 -0.016739 0.066037 -0.028009 -0.018174 0.059218 0.228699 -0.226195 -0.094389 0.121523 -0.105129 0.335710 -0.340477 0.088305 0.072304 0.116364 -0.112331 0.065689 -0.037427 0.123311 -0.058469 0.095404 -0.080301 0.081626 0.127156 -0.062787 -0.052663 -0.078917 -0.054867 -0.001878 0.013874 -0.012575 0.011090 -0.006786 -0.000929 0.003484 0.011744 -0.030178 0.008517 0.003369 0.015422 -0.010976 -0.010206 0.004127 -0.038132 0.006295 -0.034080 0.050268 -0.014051 -0.024378 -0.031621 -0.000735 -0.007653 0.091116 0.079086 0.034746 0.002952 0.010286 -0.001047 0.004038 0.004587 -0.004738 -0.001128 -0.001794 0.000438 -0.001641 -0.004272 0.005438 0.005716 0.002412 -0.001811 -0.001541 0.003141 -0.003454 0.002475 -0.004865 0.023373 0.016932 -0.018489 -0.042035 0.061115 -0.055287 -0.047390 -0.172151 0.015606 0.125331 0.079860 0.117160 0.076891 -0.002619 -0.133176 0.036777 -0.052315 -0.054569 0.041340 0.027155 -0.018276 -0.043912 -0.006546 0.066496 0.010159 -0.063395 0.018810 0.059217 -0.171829 0.189820 -0.386920 0.007376 -0.017549 0.006924 -0.069009 -0.026413 0.085294 0.036872 -0.033717 0.000331 -0.045494 -0.061255 0.003632 0.005263 0.045652 -0.029071 -0.009450 0.034208 -0.033983 0.061993 -0.096537 0.006555 -0.030855 0.066059 -0.046880 0.162981 -0.095626 -0.045825 0.287128 -0.154479 0.171243 -0.317085 -0.237716 0.090194 0.198798 0.455918 -0.018504 -0.000373 -0.009977 0.012594 -0.006799 -0.014239 0.008809 -0.004042 0.004662 0.003415 -0.004665 0.023451 -0.023934 0.019971 0.016865 -0.027597 0.124148 -0.085678 0.027858 -0.149857 0.037128 0.056451 0.005928 -0.001154 -0.001068 -0.001094 0.009593 0.007957 0.000699 0.004212 -0.004544 -0.001322 0.002817 -0.003156 0.000339 -0.001191 0.000133 0.000487 -0.002332 0.003794 -0.001817 0.001816 -0.000918 0.000502 0.001694 -0.001948 -0.059073 -0.047826 -0.059796 -0.191173 0.414499 -0.020679 0.005474 -0.007408 0.000823 -0.030809 -0.021550 0.010204 0.009304 -0.000561 -0.008452 -0.010707 0.011943 0.001037 0.000639 -0.009106 -0.022254 -0.097668 0.086740 0.143237 0.042995 -0.165066 -0.007367 -0.011191 -0.000144 0.011435 -0.028989 0.036901 -0.065987 0.058756 0.055320 0.047074 -0.077868 -0.071736 -0.141841 -0.020125 -0.022504 0.000890 0.030801 -0.044804 -0.001938 0.160848 0.057486 -0.403801 -0.282481 -0.171744 0.263270 0.078954 0.139864 0.088327 0.312012 -0.274851 0.149592 0.037710 -0.022534 0.003846 0.050608 -0.020625 0.025713 -0.022196 -0.005317 -0.000680 0.013938 0.039363 -0.012975 0.036456 0.035707 0.039830 0.004920 0.032762 -0.000330 0.013321 -0.018707 0.001755 -0.024090 -0.012276 0.002826 -0.030386 -0.020110 -0.021833 -0.075594 0.045104 0.004166 0.022346 -0.019650 -0.042072 0.007848 0.003661 -0.016877 0.000648 -0.028437 -0.040194 -0.009843 0.007977 0.018341 -0.006717 0.007913 0.000585 0.001429 0.002674 0.004678 0.001720 -0.018214 -0.007296 -0.003042 0.013561 0.016083 0.000633 -0.010407 0.003202 -0.053030 -0.055383 -0.057829 -0.175188 0.372573 -0.000915 0.020718 -0.018637 -0.024992 -0.034094 0.039625 0.044574 -0.008187 -0.039352 -0.020415 -0.044791 0.004177 -0.001913 0.044922 0.070895 0.044264 0.050839 -0.033555 -0.049740 0.030609 0.048845 0.003938 0.012913 -0.005380 -0.016213 0.037486 -0.028401 0.082886 -0.046359 -0.048076 -0.052823 0.070327 0.067620 0.129366 0.021070 0.163681 -0.005414 -0.026123 0.387087 0.010250 -0.132962 -0.023065 0.327507 0.257703 0.146837 -0.237596 0.079057 0.134815 0.089021 0.305270 -0.266069 0.137525 -0.028686 0.018486 0.021890 -0.068186 0.040235 -0.044583 -0.114976 -0.104372 0.040195 0.072590 0.149073 0.014452 -0.020231 -0.020449 -0.015863 -0.028153 0.022926 0.008610 0.011187 0.002453 0.019301 -0.004475 -0.027200 -0.023486 0.027839 0.024143 0.010628 0.035649 0.040090 0.072825 -0.035439 0.011270 0.028351 0.074845 -0.025983 -0.031993 -0.102461 -0.046449 -0.021612 -0.040370 0.031433 0.045025 0.010940 0.004712 -0.000106 -0.002119 0.001355 0.002579 -0.001072 -0.010187 -0.003345 0.003623 0.007224 0.008933 -0.000218 -0.006054 0.002146 0.022358 0.024957 0.022496 0.072800 -0.156221 0.004676 0.054336 -0.051090 -0.059296 -0.107198 0.080489 0.117244 -0.088054 -0.074321 -0.047387 -0.093558 0.081581 -0.005646 0.123142 0.095767 -0.134085 -0.026380 -0.012855 0.013817 -0.006996 -0.058394 -0.021293 0.045521 -0.031513 -0.058271 0.137544 -0.088114 0.297556 0.022115 0.026573 0.024737 -0.026975 -0.029977 -0.074714 -0.145692 0.110165 -0.012072 0.084369 0.235043 -0.014214 0.065051 0.005667 -0.157275 -0.126071 -0.076835 0.121631 -0.040782 -0.049641 -0.039913 -0.130361 0.107961 -0.053924 -0.077481 0.048774 0.114977 -0.247626 0.163349 -0.177333 -0.294393 -0.250087 0.092590 0.182963 0.381308 0.024729 0.001628 0.013677 0.018150 -0.012138 0.009632 0.031679 -0.002534 -0.021609 -0.014653 -0.008818 -0.008876 -0.011608 -0.006117 -0.008448 -0.002159 -0.030360 0.023063 0.006352 0.008954 0.002226 -0.001480 0.035560 -0.003984 -0.006183 -0.021791 0.009005 0.011846 -0.002512 0.013800 0.024708 0.000259 -0.012154 0.003398 0.000058 -0.003447 -0.007171 -0.000744 0.025922 -0.003690 0.000905 -0.012809 -0.019421 -0.000348 0.012172 -0.004365 0.006071 -0.007099 -0.034409 -0.014508 0.015248 0.063868 -0.006340 -0.005693 -0.039939 0.065791 0.132901 0.018717 -0.032303 -0.009738 0.014706 -0.039623 -0.056215 0.004005 0.086953 0.103404 -0.014819 0.011989 -0.006536 0.004479 -0.000396 -0.029092 -0.010392 -0.000917 -0.033042 -0.026074 0.033553 0.041613 0.071048 0.002173 -0.032551 -0.015521 -0.040108 -0.006647 0.115647 0.021202 -0.347160 0.116486 0.010309 -0.776145 0.074515 -0.023546 0.051131 0.045996 0.074443 0.084225 -0.118014 -0.066168 0.123415 -0.004310 0.065992 -0.114934 0.071261 0.041268 -0.026702 0.122964 -0.096612 0.121101 -0.115330 -0.082724 -0.144308 0.063285 0.027500 0.023498 0.070996 -0.022446 0.014190 0.015725 -0.014086 0.002536 0.006865 -0.011074 -0.029235 -0.001741 -0.004431 0.014059 -0.001771 0.007503 -0.012213 0.000997 0.027324 -0.057985 -0.050980 0.013917 -0.007312 0.001670 0.009758 0.026341 0.000412 0.023847 0.021238 -0.005734 -0.034040 -0.021019 -0.028442 -0.003087 -0.000770 0.000143 0.000890 -0.000810 -0.001155 0.001687 0.002969 0.000046 0.001331 -0.001959 -0.002437 0.000541 0.001307 -0.000157 0.041639 0.009576 -0.047162 0.055076 -0.147734 0.142608 0.063768 -0.019938 0.066386 -0.256395 -0.306884 0.034227 -0.023635 -0.034121 -0.006947 -0.038029 -0.016810 -0.003987 0.073663 0.145948 0.107896 -0.003859 0.024963 0.034541 -0.009271 -0.029360 0.000152 0.058811 0.069660 0.016084 0.053099 -0.232021 0.108012 0.038535 -0.047233 -0.002569 -0.153960 -0.064498 0.205163 -0.155231 -0.027121 0.007544 0.070867 -0.084093 -0.008445 0.032774 0.136652 -0.100059 0.007069 0.107063 -0.127918 -0.178175 0.203419 -0.051011 -0.001045 -0.130266 0.095209 -0.236459 0.149756 -0.274902 0.019665 -0.200072 0.163749 0.012155 0.226378 -0.113793 0.067451 0.229020 -0.181025 0.040670 -0.017168 -0.018421 -0.007955 0.020908 0.018464 -0.006836 -0.028823 -0.004277 -0.005787 -0.015097 -0.005893 0.002465 0.002189 -0.001717 -0.037777 0.080694 0.066636 0.004977 0.014958 0.006045 0.013580 0.017301 -0.004023 0.008125 0.006282 -0.011676 -0.023814 -0.012144 -0.010564 -0.000276 -0.004211 0.002953 0.000054 -0.003014 -0.005120 -0.000278 0.010833 -0.001650 -0.000372 -0.006330 -0.008972 -0.000307 0.003702 0.000351 -0.066173 -0.015777 0.065233 -0.093212 0.241925 -0.209509 0.040912 -0.013470 0.031475 -0.145652 -0.159302 0.027557 -0.036991 -0.030899 0.002028 -0.048548 -0.030233 0.001328 0.083469 0.150262 0.091868 0.020995 -0.019043 -0.015587 0.010783 0.004562 -0.005167 0.039535 0.038113 0.003470 0.044898 -0.144849 0.091860 -0.066234 0.061444 -0.003918 0.238688 0.106402 -0.281949 0.042136 -0.136632 0.041005 -0.014970 -0.302699 0.033585 -0.071717 -0.205798 0.201609 0.031515 -0.136402 0.152250 0.263260 -0.286047 0.080434 0.021495 0.176774 -0.131997 -0.148001 0.093961 -0.151215 -0.014185 -0.102203 0.078816 -0.014955 0.107320 -0.056298 0.053519 0.158677 -0.097637 -0.004671 -0.005607 0.006172 0.069725 0.000414 -0.014953 0.082001 0.121870 0.059968 0.029639 -0.076515 -0.017162 -0.070062 0.057088 0.004500 -0.157343 0.224149 0.169833 -0.081590 0.023787 -0.013978 -0.089530 -0.081247 -0.013237 -0.141476 -0.203633 -0.098488 -0.027853 -0.001688 0.006197 0.003209 -0.002759 0.001600 -0.000729 -0.001008 -0.002000 -0.001860 0.006335 -0.001192 0.004816 -0.002268 -0.003991 -0.000955 0.001930 -0.000281 0.000615 -0.006245 -0.019210 -0.015397 0.023352 0.028217 0.028482 -0.006966 0.013385 -0.084033 -0.073478 0.025936 0.125685 0.010203 -0.091358 0.245812 0.305172 -0.039958 -0.284430 -0.449638 -0.201390 0.076492 -0.105000 -0.103395 0.049264 0.034675 -0.021812 0.029211 0.016980 -0.006122 0.043012 -0.092983 0.089595 0.006587 -0.000959 0.000135 -0.009857 -0.005940 0.007411 0.296444 -0.089964 0.026361 -0.080044 -0.167328 0.034861 0.010634 0.014078 -0.028282 -0.009600 0.004608 -0.003638 -0.030871 0.060971 -0.001382 0.035202 -0.062129 0.035199 -0.094436 0.060380 -0.065673 -0.046272 -0.035230 0.019941 -0.027465 0.044475 -0.022912 0.041391 0.111830 -0.052915 -0.008728 -0.010453 0.013241 -0.016162 0.006494 -0.006852 -0.039124 0.000091 -0.079594 -0.013114 -0.031080 0.074972 0.023523 0.029239 -0.054612 0.024901 0.113065 0.153310 0.010894 -0.212568 -0.205816 0.034252 -0.024349 0.055475 -0.003260 0.212920 0.242416 -0.010074 0.012534 -0.013378 0.000487 -0.000478 0.001000 0.000032 0.000645 0.000421 -0.002032 -0.002007 -0.000265 0.006882 0.000887 0.000862 -0.001639 -0.000539 -0.000005 0.003800 0.000626 -0.016147 -0.005028 0.002292 0.032057 0.005898 -0.001747 0.019582 -0.049264 -0.071524 -0.000359 -0.026184 0.214253 0.193688 -0.013792 -0.325767 0.065553 0.040874 0.023980 -0.121733 0.049484 -0.145473 -0.251446 -0.010402 0.318508 0.052444 0.017789 -0.013913 -0.018153 0.049735 -0.037633 0.101881 0.017208 0.014543 0.011631 -0.011865 -0.014145 -0.034368 0.484493 0.001496 -0.002725 -0.173614 0.069013 0.039791 0.041974 0.015998 -0.098050 -0.058181 -0.028504 0.052920 -0.043263 0.058912 -0.008719 0.012943 -0.046831 0.031465 -0.010589 0.007533 0.044519 -0.067519 0.043269 -0.052856 0.017891 0.063597 -0.029001 -0.008028 0.003086 -0.038315 -0.018945 -0.022466 0.009078 0.005669 0.075308 0.002227 -0.003940 -0.074800 0.050181 0.012323 -0.104008 0.012543 -0.021751 0.075342 -0.022824 -0.124974 0.330973 0.309296 -0.052768 -0.116115 -0.134502 -0.005116 0.075873 -0.052748 0.065549 -0.155897 -0.240237 0.026506 -0.023377 0.008423 -0.000497 -0.001919 0.001149 0.000123 0.002549 0.002156 0.000535 -0.002298 -0.004254 -0.000398 -0.001236 0.001076 0.000024 -0.000035 -0.000307 0.012127 0.006389 -0.018335 0.011940 -0.039272 0.049486 -0.018280 0.010155 -0.017928 0.084534 0.084713 -0.019511 -0.109587 -0.234611 -0.118035 -0.116257 0.139412 -0.037500 0.134840 0.297582 0.328735 0.158344 -0.193627 -0.223965 0.047668 0.169220 -0.004441 -0.029481 0.020015 0.026126 -0.076210 0.057023 -0.154906 0.023232 0.017719 0.013253 -0.021044 -0.020992 -0.041196 0.002349 0.021467 -0.023569 -0.000316 0.012902 -0.007088 0.053926 0.020034 -0.127290 -0.076890 -0.037387 0.065796 -0.070735 0.072107 -0.023089 -0.012289 -0.041565 0.031035 0.029261 -0.018468 -0.062087 0.106463 -0.063909 0.077188 0.020112 -0.051229 0.026785 -0.017835 -0.065221 0.052393 -0.009699 0.013980 -0.013605 -0.010472 0.011379 0.015150 -0.028572 -0.013622 0.035079 -0.019429 0.000656 -0.076639 0.013866 -0.024542 0.036345 0.013256 -0.073268 -0.085096 -0.030118 0.175900 0.184486 0.018118 0.028500 -0.018770 0.003652 -0.047688 -0.075029 0.000526 -0.010470 0.005735 0.000720 -0.000145 0.000282 0.000002 0.000677 0.000795 -0.001344 -0.003954 0.000005 0.001602 0.001228 0.001345 -0.000912 0.000164 -0.000924 0.010266 0.002124 0.009243 0.026387 -0.051751 0.001676 0.001562 0.000774 -0.006690 0.011974 0.020796 0.001742 -0.069292 -0.079413 -0.027881 -0.070175 0.044537 0.013828 0.070786 0.117905 0.090042 -0.094214 0.082711 0.138164 0.085575 -0.220044 -0.053815 -0.000345 0.009565 0.002679 -0.007340 -0.012653 -0.012379 0.006890 -0.014755 0.001677 -0.040882 -0.018980 0.053126 0.822787 -0.013659 -0.014251 -0.234052 0.086821 0.056580 0.000761 0.032550 -0.008524 -0.004253 0.029583 -0.033739 0.001515 -0.024483 -0.007128 -0.025620 0.025162 -0.012913 -0.013366 0.010102 -0.028324 0.009528 -0.022355 0.020473 -0.006931 -0.016816 0.006644 0.009356 0.012943 0.009467 -0.006830 -0.001902 -0.008595 0.040220 0.034665 0.054363 -0.023605 -0.014073 -0.081172 0.103758 -0.077106 -0.103281 -0.097964 0.048357 0.059579 -0.255450 0.272845 0.165604 -0.142370 0.289567 0.232004 -0.013563 -0.029915 0.040871 0.067592 0.244645 0.240422 0.005211 0.011619 -0.014602 0.001466 0.001529 -0.000989 -0.000468 0.000039 0.000619 -0.000366 -0.004883 0.000535 0.000760 0.000981 0.001675 -0.000028 -0.000600 -0.000100 0.003932 -0.002224 -0.003165 0.003881 -0.011720 0.009223 -0.006055 0.004818 0.017346 -0.012359 -0.045034 -0.014086 0.070552 0.167389 0.115769 -0.208009 -0.303611 0.068637 0.024501 0.059431 0.009872 0.132429 -0.005259 0.129860 0.320170 -0.309395 -0.073736 -0.000627 -0.012328 -0.006300 0.011566 0.011131 0.023284 0.001418 -0.007944 -0.003870 -0.015520 -0.005793 0.026257 -0.177864 0.045327 -0.016221 0.051729 0.095715 -0.013285 -0.005441 0.009450 0.009511 0.003385 0.013240 -0.021849 -0.007664 0.007776 -0.004013 -0.001236 -0.008152 0.002494 0.025892 -0.016490 0.041195 -0.011539 0.027064 -0.028141 0.036657 0.053283 -0.019547 -0.029039 -0.049221 -0.018282 0.017729 -0.001472 -0.000650 0.047339 -0.245214 -0.176232 -0.262988 0.016966 0.126541 0.244894 0.035507 0.090688 -0.157031 0.099653 0.042757 -0.034017 -0.140241 -0.163082 -0.111283 0.019429 -0.036216 0.138657 0.145046 -0.016890 0.172279 0.134887 -0.036908 -0.020314 -0.003039 0.003674 0.001713 0.000670 0.001516 -0.000495 -0.001915 -0.002478 -0.000901 0.010723 0.006734 0.000483 -0.000160 -0.004039 -0.000086 -0.001223 0.002564 -0.011188 -0.013008 -0.010391 -0.030115 0.060269 -0.010617 0.011536 -0.015916 -0.019047 -0.009431 0.039132 0.028774 -0.462043 -0.186015 0.001593 -0.156753 0.136206 0.040874 -0.027537 -0.180740 -0.236269 0.219669 -0.043021 -0.065006 0.250055 0.096487 0.064994 0.012403 -0.001749 -0.002772 0.016177 -0.026014 0.027918 -0.011579 -0.004100 -0.006847 0.018649 0.013790 0.006860 0.058290 -0.010170 -0.012045 -0.030499 -0.074007 -0.065683 -0.018544 -0.020600 0.043117 0.034983 0.008015 -0.020618 0.013210 0.025210 0.017198 0.044630 -0.034969 0.009277 -0.024267 0.013519 -0.005908 -0.033188 0.016105 -0.014649 -0.057540 -0.049268 0.007165 0.041609 0.080678 0.005618 -0.002283 -0.001279 0.002561 0.070033 0.023900 -0.021654 -0.020883 -0.051350 0.090765 -0.058479 0.000480 -0.027700 0.022499 -0.022299 -0.009708 -0.038242 0.074809 0.047357 0.083748 -0.096235 -0.081639 -0.004427 0.020687 -0.014655 0.290294 0.443858 0.270418 -0.005991 0.007791 -0.005955 0.001372 -0.000438 0.000360 -0.000338 -0.000086 -0.000376 -0.000474 0.000699 -0.000353 0.001458 -0.000313 -0.000059 -0.000332 0.000315 -0.000304 0.001062 0.001940 0.000642 0.002371 -0.003982 0.001687 0.001732 -0.002504 0.002951 -0.010784 -0.005229 0.006326 0.384131 -0.166383 -0.198925 -0.468809 0.131632 0.052042 -0.128717 -0.233654 -0.073964 0.016526 0.025584 0.024511 -0.219870 -0.020950 -0.035714 0.003870 -0.006786 -0.009416 0.016833 -0.005518 0.035564 0.001788 0.002775 0.001972 0.000626 -0.001065 -0.008103 0.024523 -0.007139 -0.005546 -0.004630 -0.040614 -0.007409 0.004716 0.000654 -0.010570 -0.007696 -0.004486 0.008597 -0.003619 -0.001951 -0.002851 -0.004935 0.001731 0.001256 0.005408 -0.001715 0.031470 -0.019829 0.011641 -0.019659 -0.007135 0.014037 -0.009318 -0.001486 -0.000147 -0.009171 -0.004725 -0.006259 0.008404 -0.020613 -0.034064 0.029852 -0.018150 -0.023992 -0.018335 0.009235 0.099643 -0.063542 0.008151 -0.055921 0.007003 -0.298321 0.423360 0.283249 0.330263 -0.284633 -0.271328 0.022153 0.047744 0.012891 0.011984 -0.077866 -0.086464 -0.002895 -0.002612 0.000563 -0.000029 0.001036 -0.001127 0.000070 -0.000271 0.000344 -0.000505 -0.000867 0.000960 0.000843 0.000479 0.000105 -0.000145 -0.000084 0.000200 0.002021 0.001717 -0.003050 -0.001283 0.005605 0.007469 0.001831 -0.001806 -0.003852 -0.001066 0.007494 0.004137 -0.134984 -0.007115 0.051966 0.235899 -0.045254 -0.032739 -0.067449 -0.128871 -0.111105 0.253568 0.179244 0.247465 -0.148894 -0.215928 -0.053415 0.002237 0.000570 0.002601 -0.002825 -0.001586 -0.010755 0.004441 0.006640 0.003755 0.001661 -0.002798 -0.020564 0.040564 0.004231 -0.002068 -0.010769 0.048876 0.001289 0.009889 0.000148 -0.020316 -0.021123 -0.009519 0.018516 -0.014547 0.005246 -0.007481 -0.004411 -0.011289 0.011194 -0.008310 0.003556 -0.008992 -0.006639 0.001688 0.001165 -0.009379 -0.010547 0.002746 0.005431 0.007885 0.001984 0.005958 -0.005205 0.001311 0.028237 -0.050856 0.002404 -0.004476 0.100042 0.006544 0.026843 0.000598 -0.046003 -0.042097 0.070316 0.048068 0.047004 -0.142284 -0.190684 0.117989 -0.328137 -0.283760 -0.027648 -0.104561 -0.020622 -0.177478 -0.047826 0.051723 0.007427 0.001223 0.002525 0.000782 0.000756 -0.000715 -0.000264 -0.000195 0.000207 0.000034 0.000206 0.000881 0.000015 0.000054 -0.000038 -0.000151 0.000198 0.000010 -0.004739 -0.000961 -0.004115 -0.006286 0.008464 -0.004080 -0.004590 0.003632 0.004845 0.008324 -0.009477 -0.010490 0.084986 0.118809 0.003103 -0.282763 0.037272 0.070016 0.223077 0.391270 0.265021 0.254032 0.028526 0.102746 -0.425394 -0.116479 -0.073319 -0.005901 0.001814 -0.002140 -0.000186 0.001244 0.011303 -0.004339 0.002256 0.004643 0.015788 0.004023 -0.018885 0.056359 0.000442 -0.004922 -0.018822 0.021493 -0.010506 0.004958 -0.008754 -0.020816 0.014945 0.003236 0.001181 0.004000 0.003621 0.002541 0.018199 -0.017096 0.010748 0.015569 -0.006853 0.004210 0.020790 -0.006017 0.003797 0.021665 0.010874 -0.000584 -0.007468 -0.009684 0.002505 0.007525 -0.002830 -0.005934 -0.100472 0.065260 0.061796 0.049916 -0.106707 -0.019567 0.031824 -0.053398 -0.032198 -0.037903 0.123123 0.055649 0.220213 -0.358853 -0.345655 -0.090181 -0.150673 -0.110521 0.002914 0.057986 0.003694 0.190848 0.117212 0.017283 -0.004367 0.000730 -0.002048 -0.001660 0.000378 -0.000391 0.000503 -0.000575 -0.000502 0.000384 -0.001734 0.000029 -0.000014 0.000746 -0.000268 -0.000159 -0.000725 0.000531 -0.006134 -0.000439 -0.001634 -0.003220 -0.001537 -0.009587 0.002492 -0.001544 -0.001316 -0.006834 0.003797 0.006742 0.013611 -0.098428 -0.012689 0.304217 -0.028127 -0.075045 -0.161993 -0.272463 -0.178234 0.477084 -0.074460 0.052137 -0.228993 -0.075967 -0.054109 0.003558 -0.001430 -0.000856 0.001979 -0.000493 -0.002492 -0.007720 -0.002360 0.005803 0.019981 0.004329 -0.015088 0.067945 -0.011734 0.003622 -0.012376 0.026714 0.029050 0.002217 -0.005094 -0.024309 0.031730 0.015526 -0.013583 0.013504 -0.004383 0.005221 0.022108 -0.010112 0.005486 -0.007876 0.004769 0.007306 -0.014866 -0.001453 -0.001617 -0.012005 -0.000283 -0.002356 0.001477 -0.000340 -0.003290 -0.002616 0.006219 -0.000682 0.083547 -0.011139 0.038339 -0.041098 0.014171 -0.028729 -0.020463 -0.029840 0.005764 0.024994 -0.024715 -0.081189 0.057201 0.007559 0.079996 -0.241135 0.343254 0.269095 0.024435 0.052303 0.044998 -0.099900 -0.218583 -0.149074 -0.001278 -0.004635 -0.001461 0.001663 0.000628 -0.000587 -0.000444 -0.000297 0.000011 -0.000797 -0.000850 0.000486 -0.000072 0.000374 0.000298 0.000154 0.000038 -0.000083 0.005050 -0.004745 0.003211 -0.001336 0.013427 0.003424 0.003010 0.002371 -0.002511 -0.006485 -0.007476 -0.003341 -0.123309 0.055830 0.075519 -0.147044 -0.090042 0.033131 -0.049365 -0.085168 -0.090763 0.344577 -0.048118 0.029162 -0.654464 0.033146 -0.037503 0.004805 -0.001647 0.009277 -0.009631 0.008239 -0.039153 0.003813 -0.001634 -0.007074 -0.017268 -0.000081 0.028881 -0.021471 0.002794 -0.004104 0.006703 0.019956 0.000053 -0.006878 0.004107 0.030434 -0.014395 -0.010538 0.003755 -0.009111 0.015224 0.004753 -0.020771 0.022227 -0.021783 -0.022990 0.004966 -0.034183 -0.018697 0.021529 -0.006466 -0.011238 -0.016537 0.010924 0.000665 -0.005736 -0.001236 0.002948 -0.004499 -0.000064 0.093873 0.035504 0.014699 -0.012596 0.000387 -0.047585 -0.056355 -0.042905 -0.048384 -0.011049 0.038619 0.066857 0.033683 -0.127295 -0.189006 0.137247 -0.318948 -0.230780 0.033374 0.091506 0.088837 -0.161536 -0.380808 -0.251454 -0.002564 -0.007815 -0.003739 0.001552 -0.001017 0.000502 -0.000484 0.000111 -0.000429 -0.000558 0.000661 -0.000666 0.000111 0.000746 -0.000247 0.000124 -0.000602 0.000492 -0.006130 0.006703 -0.002337 0.004363 -0.024880 -0.003215 0.007091 0.007358 -0.003055 -0.019587 -0.024481 -0.008897 -0.042019 0.049301 0.039235 -0.385139 -0.180666 0.065828 -0.127436 -0.207659 -0.188527 -0.356713 -0.010422 -0.056203 0.187365 -0.056990 -0.026839 0.011988 -0.005412 0.019139 -0.018202 0.022744 -0.084153 -0.007029 -0.000566 0.009956 0.029605 0.002243 -0.036516 -0.058202 0.000942 0.011927 0.013946 -0.007629 0.021835 0.007833 0.000672 -0.045979 0.029943 0.021053 -0.013451 0.017763 -0.022984 -0.003992 0.024478 -0.021766 0.023236 -0.055215 0.012610 -0.071427 -0.047450 0.050801 -0.018666 -0.026171 -0.031762 0.024345 -0.003454 -0.024270 -0.006550 -0.000182 -0.000635 0.000440 0.009167 0.001189 0.004035 -0.002978 0.004378 0.004335 -0.005448 -0.002865 -0.002511 0.000709 0.000852 0.000713 0.003262 -0.004318 -0.004861 0.001020 -0.006700 -0.004556 -0.008061 -0.014205 -0.011160 0.038275 0.070370 0.048228 -0.000037 0.006595 -0.003900 0.000282 -0.000259 0.000031 -0.000089 0.000159 0.000122 -0.000016 -0.000333 -0.000019 -0.000606 0.000465 -0.000605 0.000167 -0.000608 0.000596 -0.006451 0.009375 -0.003240 0.007544 -0.043486 0.010175 -0.048340 -0.072066 0.017658 0.258726 0.229983 0.049732 -0.048816 -0.012758 0.004845 0.066348 0.005917 -0.003289 0.015973 0.030977 0.017999 -0.010013 -0.000737 0.000368 -0.003552 -0.000414 -0.000984 0.057694 -0.057642 0.076200 -0.055079 0.220002 -0.367335 0.007633 0.005902 -0.011589 -0.041907 -0.001031 0.042687 -0.000269 0.004005 -0.001464 -0.002688 0.004993 0.002830 -0.005340 -0.020614 0.053859 -0.032464 -0.040090 0.032627 0.034340 -0.032936 -0.003408 0.027052 -0.025882 0.028028 -0.316837 0.061560 -0.305782 -0.242440 0.335131 -0.172529 0.196946 0.225463 -0.187748 0.055211 0.328318 -0.031632 -0.000359 0.004813 -0.004330 0.003041 -0.000770 -0.000151 -0.001532 0.001645 0.001437 -0.001861 0.001300 0.000771 0.002771 -0.005744 -0.001488 -0.008988 0.009548 0.006247 -0.004656 0.017758 0.018478 -0.001615 -0.003213 -0.003121 0.007270 0.016030 0.010638 0.000199 0.001076 -0.000566 -0.000032 -0.000584 -0.000016 0.000045 0.000388 0.000287 -0.000048 -0.000225 -0.000010 0.000448 0.000816 -0.000701 -0.000052 -0.000887 0.000739 0.048562 -0.069096 0.025214 -0.054284 0.321365 -0.078010 -0.007173 -0.010602 0.002587 0.038020 0.033918 0.007363 -0.013565 -0.002009 0.002283 0.016132 0.003460 -0.001205 0.004410 0.008039 0.006553 -0.005661 0.000681 -0.001145 -0.000928 -0.000882 0.001603 0.006677 -0.007078 0.009282 -0.006888 0.027002 -0.044429 -0.055226 -0.043215 0.088079 0.309413 0.004330 -0.322230 -0.005960 0.004656 0.000743 0.003740 0.004164 0.003906 0.044132 0.152753 -0.410739 0.239962 0.300201 -0.241902 -0.256866 0.242237 0.024161 -0.203919 0.194961 -0.209137 -0.037670 0.006863 -0.037268 -0.028462 0.041231 -0.021196 0.029130 0.033235 -0.027698 0.008079 0.048217 -0.004438 -0.000876 0.000888 -0.000379 -0.144478 -0.018188 -0.052700 0.048816 -0.016549 -0.009123 0.064331 0.046146 0.037766 -0.007445 -0.006744 -0.013272 -0.022776 0.056597 0.086162 -0.006712 0.095689 0.055320 0.022100 0.009248 0.058128 -0.171528 -0.287772 -0.141150 -0.000517 -0.003934 -0.001054 -0.002915 -0.000371 0.000057 0.000844 0.000232 0.000175 0.001137 0.001106 0.000329 -0.000183 -0.000081 -0.000472 -0.000141 -0.000165 0.000259 0.011659 -0.016689 0.004667 -0.014090 0.077403 -0.012462 0.014838 0.023021 -0.003106 -0.069946 -0.079922 -0.024538 0.619649 0.047349 -0.164739 -0.395884 -0.031654 0.045363 0.002677 -0.015421 -0.063678 0.226329 0.019980 0.027915 0.104954 0.029097 0.026988 0.022871 -0.017632 0.031006 -0.026905 0.072582 -0.155970 0.007499 0.003623 -0.010605 -0.037660 -0.002543 0.039048 0.078079 -0.005948 0.001230 -0.019722 -0.012746 -0.010963 -0.006678 -0.012340 0.053490 -0.034865 -0.031874 0.024742 -0.058695 0.060483 0.006736 -0.049958 0.044946 -0.049971 -0.122294 0.026643 -0.126972 -0.100684 0.118194 -0.056986 -0.060179 -0.072535 0.063216 -0.019307 -0.096899 -0.003832 -0.000446 0.000038 0.000029 -0.025996 0.000084 -0.009214 0.008782 -0.007870 -0.012329 0.010916 0.006295 0.005078 -0.001900 0.001052 -0.000123 -0.000783 0.003650 0.007941 0.001871 0.007415 0.002774 0.013639 0.019625 0.028350 -0.088499 -0.144836 -0.082006 0.004978 -0.000226 0.000706 -0.000822 0.000319 0.000723 0.000373 -0.000556 -0.000772 0.000154 0.000573 -0.000017 -0.000966 0.000649 -0.001027 0.000397 -0.001218 0.001242 0.005407 -0.007506 0.002162 -0.006262 0.035629 -0.005995 -0.062043 -0.087709 0.015582 0.326915 0.301293 0.062308 0.162071 0.028426 -0.030448 -0.147551 -0.033293 0.015159 -0.028346 -0.055739 -0.037258 0.037222 0.001848 0.002466 0.020987 0.001949 0.002490 -0.041979 0.037007 -0.052745 0.038972 -0.139868 0.264101 0.004394 0.002788 -0.006701 -0.023830 -0.000604 0.025729 0.009224 -0.003077 -0.000035 -0.002787 -0.005570 -0.003843 -0.003711 -0.009644 0.032404 -0.019918 -0.022530 0.017851 -0.027714 0.027856 0.002826 -0.023542 0.020681 -0.022766 0.223094 -0.046101 0.222133 0.182775 -0.235855 0.120300 0.265725 0.271390 -0.232417 0.074887 0.419764 -0.014175 0.004157 -0.001007 -0.001251 -0.020518 -0.007758 -0.010175 0.002153 -0.000697 0.000022 0.008093 0.011233 0.012475 0.004512 -0.010612 -0.013567 -0.021148 0.041303 0.041061 -0.036510 0.071735 0.055521 0.004461 -0.000322 0.007381 -0.030262 -0.043134 -0.020107 0.000318 -0.000271 0.000157 -0.000736 -0.000467 -0.000697 0.000385 0.000636 0.000827 0.000096 -0.000073 0.000123 -0.001081 -0.000614 0.000591 0.000326 0.000946 -0.000824 -0.061744 0.085857 -0.026176 0.072042 -0.414132 0.075597 -0.003778 -0.005205 0.000944 0.020846 0.017454 0.002683 0.103200 0.011924 -0.024755 -0.047205 0.000634 0.004940 0.005991 0.004704 -0.004026 0.077149 0.001341 0.005360 -0.003401 0.014065 0.009590 -0.001225 0.001253 -0.001261 0.000528 -0.004202 0.006278 -0.043287 -0.028688 0.065722 0.234652 0.004790 -0.253612 0.006321 0.001284 0.001471 -0.002709 0.000314 -0.000374 0.034500 0.098562 -0.316778 0.194596 0.226542 -0.180729 0.321569 -0.317578 -0.031509 0.272281 -0.240077 0.262178 0.005975 -0.001213 0.004989 0.005104 -0.006949 0.003800 0.016629 0.015312 -0.013162 0.004711 0.026742 -0.001515 -0.002905 -0.002321 -0.003415 0.080138 -0.002230 -0.000236 -0.157166 -0.001483 0.009607 -0.142020 -0.005187 -0.011228 0.025367 0.018211 0.010696 0.068741 -0.057048 -0.056250 -0.018204 -0.007449 0.014063 0.034406 -0.012611 0.002448 -0.084133 -0.103062 -0.053253 -0.001752 0.000774 0.004313 0.002255 0.000186 -0.000071 -0.000666 -0.000080 -0.000069 -0.000082 0.000219 0.000115 -0.000988 0.000183 -0.000179 0.000364 -0.000242 0.000296 0.003080 0.000576 0.004029 0.003273 0.003364 -0.005854 0.001196 -0.000604 -0.004860 -0.006896 -0.001981 -0.000548 0.516733 0.130568 -0.062441 0.414163 0.034652 -0.072776 0.099213 0.112839 0.012458 0.491429 -0.034657 0.032652 0.414813 -0.014365 0.038981 0.000112 -0.000315 -0.001759 0.002574 -0.001261 0.006911 0.002204 0.002932 0.000441 -0.013386 -0.004141 0.001890 -0.067760 0.005094 -0.005417 0.011353 -0.000555 -0.012384 0.003172 -0.009533 0.002561 -0.008528 -0.008870 0.011083 -0.011853 0.000634 -0.002993 -0.017496 0.016476 -0.011051 -0.000194 0.000269 0.001458 -0.000680 0.003092 -0.003436 -0.005207 -0.021276 0.010840 0.006727 0.006396 0.010632 -0.003617 -0.001269 -0.002712 -0.002775 -0.051522 -0.026728 0.114524 0.041881 -0.001066 -0.122023 0.034086 0.012131 0.015549 0.009693 -0.002229 0.098555 -0.058255 0.050087 0.054895 0.067868 0.025980 -0.014673 0.007896 -0.014392 -0.091346 0.104107 0.080097 0.002350 0.000020 -0.002938 -0.000036 -0.000962 -0.000836 0.000004 0.000604 0.000714 0.000062 0.000909 0.000108 0.000110 -0.000342 0.002536 -0.000075 0.001628 -0.002063 0.001813 0.001689 0.003157 0.005172 -0.006965 -0.005973 -0.000301 0.000817 0.004340 0.010864 0.002574 -0.001385 -0.458072 -0.149514 -0.000084 -0.334989 -0.128428 0.109992 -0.079935 -0.139014 0.128306 0.558089 -0.056684 -0.029580 0.402644 -0.095585 0.048336 -0.002900 -0.001038 0.000771 0.004069 0.013509 0.016009 0.002495 0.001319 0.001404 -0.007402 -0.005325 -0.004914 -0.013545 -0.013725 0.046492 0.006790 -0.011648 0.069869 0.001959 0.000245 0.001112 -0.013005 -0.000654 0.004073 -0.006889 -0.002292 -0.003022 -0.006130 0.010609 -0.006038 -0.001075 -0.003011 -0.010040 0.028955 0.005732 -0.001389 -0.010083 0.014293 -0.006187 -0.009477 -0.010987 -0.020476 -0.000869 -0.000345 -0.000360 0.005559 -0.011107 -0.008134 0.021592 0.014002 0.009340 -0.020774 0.006751 0.001888 -0.006897 0.001771 -0.003319 0.057255 -0.041395 0.064330 0.077078 0.044394 -0.005833 -0.066068 -0.029594 0.047177 0.587818 -0.138775 -0.156130 -0.000688 0.000286 -0.000368 0.000120 -0.000242 -0.000240 -0.000008 0.000213 0.000213 -0.000091 0.000278 -0.000099 -0.000205 0.000791 0.000452 0.000090 -0.000367 0.000020 -0.000627 0.000199 0.001651 0.004863 -0.009714 -0.015395 -0.006857 0.000742 -0.011994 -0.094472 -0.022407 0.022672 -0.062141 0.013847 0.039473 -0.072570 0.047190 0.007926 0.088415 0.364481 -0.501899 0.081064 -0.014732 -0.023460 0.057877 -0.035430 0.006989 0.003741 0.018263 0.007021 -0.050110 -0.207372 -0.097039 0.000279 -0.001196 -0.000311 0.012207 0.005680 0.003010 0.004908 -0.003368 0.007896 0.000312 -0.002984 0.011098 -0.002908 0.017603 0.001243 -0.009669 -0.004748 0.003828 -0.008144 0.005724 0.000325 0.015490 0.005034 -0.004504 0.151155 -0.052081 -0.004840 -0.150559 0.011258 -0.000438 0.142978 -0.004754 -0.005676 0.045413 0.029120 0.167895 0.002150 0.002369 -0.000519 -0.004859 -0.008984 -0.006442 0.012667 0.006210 0.001491 -0.006875 0.005858 0.006263 0.059180 -0.009396 0.015823 -0.280363 0.220596 -0.348643 -0.430882 -0.211527 0.066393 -0.007294 -0.003326 0.003444 0.049174 -0.006402 -0.008635 0.000009 0.000214 -0.000310 -0.000093 0.000080 0.000027 0.000031 -0.000033 -0.000087 0.000095 0.000179 0.000139 -0.000306 -0.000096 0.000379 0.000013 0.000164 -0.000254 0.009380 -0.003724 -0.025564 -0.070567 0.096688 0.309639 -0.001153 0.000049 -0.002935 -0.024826 -0.002786 0.008549 -0.036944 -0.015246 -0.004188 -0.035241 -0.010048 0.013067 0.004575 0.027970 -0.039002 0.043889 0.024344 0.067110 0.034282 0.069328 0.008477 0.000582 0.003800 0.002072 -0.010753 -0.045668 -0.020059 0.002805 0.028149 0.013680 -0.267386 -0.138440 -0.093838 -0.002006 -0.003003 0.002419 0.000666 -0.004262 -0.000546 0.066889 -0.352549 -0.032483 0.151074 0.104774 -0.072584 0.189343 -0.033629 0.046954 -0.250778 -0.013578 0.006638 0.033952 -0.012863 -0.006059 -0.030070 0.006504 -0.001955 0.030201 0.001305 -0.003240 0.010171 0.003205 0.039921 -0.000424 0.000285 -0.000149 0.003623 -0.002614 -0.002166 0.003235 0.002943 0.003523 -0.004909 0.001819 0.000019 -0.008170 0.000741 -0.002470 0.044058 -0.033885 0.055370 0.067594 0.035066 -0.007833 -0.022387 -0.007485 0.016414 0.209298 -0.059788 -0.067233 0.000536 -0.002639 0.000618 -0.000090 -0.000302 -0.000148 0.000014 0.000187 0.000218 0.000004 0.000140 -0.000141 -0.000738 0.000771 -0.000561 0.000178 -0.000620 0.000656 -0.003408 -0.004252 -0.006313 -0.010304 -0.019225 0.077061 -0.002980 0.008276 0.033769 0.284618 -0.078731 -0.184834 -0.014647 0.012831 0.020074 -0.017042 0.026249 -0.003043 0.032483 0.133259 -0.179478 0.014511 -0.007665 -0.018097 0.009547 -0.022180 0.001118 0.006883 -0.031698 -0.029404 0.090533 0.456137 0.108728 0.002850 0.009053 0.006010 -0.093506 -0.055541 -0.048300 0.005115 0.001630 0.002464 0.000340 0.001465 0.007772 0.021630 -0.115755 -0.002675 0.034567 0.047819 -0.032959 0.068637 0.046161 0.049192 -0.010186 0.032851 -0.040028 -0.363521 0.173754 0.219246 0.170542 -0.194816 0.082541 -0.162105 -0.089048 0.095098 -0.085155 0.057226 -0.373011 0.001056 -0.000785 -0.000079 -0.003125 -0.007803 -0.006257 0.009658 0.006210 0.002340 -0.006010 0.003756 0.004622 0.045413 -0.004845 0.011459 -0.212246 0.168759 -0.269520 -0.334210 -0.164575 0.047755 -0.010893 -0.004215 0.006668 0.088307 -0.021276 -0.024445 0.000277 -0.000868 0.000128 0.000101 -0.000374 0.000093 -0.000042 0.000160 0.000097 0.000016 0.000344 -0.000160 0.000244 0.001337 -0.001370 -0.000125 -0.001227 0.001431 0.019281 0.017985 0.018992 0.021631 0.116755 -0.227640 0.000103 0.001628 0.008955 0.071054 -0.011965 -0.039863 -0.028618 -0.011431 -0.003488 -0.028522 -0.005897 0.011440 0.012159 0.055289 -0.073266 0.040462 0.019667 0.056632 0.030091 0.058349 0.006315 -0.000282 -0.007638 -0.006171 0.022822 0.104641 0.037454 -0.010524 -0.029286 -0.020516 0.312041 0.190769 0.173475 -0.001787 0.001621 0.004380 0.000853 0.000203 0.010693 -0.069377 0.380937 -0.002430 -0.100603 -0.169275 0.117358 -0.235857 -0.216983 -0.201659 -0.047879 -0.149045 0.179072 -0.079179 0.034766 0.035195 0.056120 -0.033035 0.013610 -0.050448 -0.014226 0.018240 -0.023724 0.007368 -0.098155 -0.000210 0.000421 -0.000625 -0.000032 0.000625 0.000314 -0.000143 0.004496 0.002106 0.000050 -0.000376 -0.000610 -0.005254 0.000239 -0.001466 0.025180 -0.020203 0.031696 0.039347 0.021251 -0.004265 -0.011102 -0.004119 0.009873 0.106840 -0.040609 -0.039444 -0.000492 -0.003596 0.002887 0.000169 0.000126 -0.000577 -0.000065 0.000115 0.000361 0.000046 0.000149 -0.000131 -0.000589 0.000370 0.000203 0.000148 -0.000270 0.000029 0.004128 0.000928 -0.004747 -0.014622 0.031889 0.055854 0.035186 -0.018736 0.010771 0.006800 0.266486 0.211944 0.012567 -0.009972 -0.017035 0.005303 -0.014653 0.010379 0.018620 0.071766 -0.095796 -0.001497 -0.001122 -0.003159 -0.002217 -0.003334 -0.000790 -0.038338 -0.010994 0.015154 0.049741 -0.009526 0.282295 -0.005884 0.003965 -0.001185 -0.008716 0.016108 0.044338 0.005179 -0.000589 -0.002944 0.000680 -0.001240 -0.007327 0.012511 -0.039411 -0.047280 0.073528 -0.032036 0.021604 0.025847 -0.028195 -0.007148 -0.064668 -0.017706 0.018393 0.090587 -0.118468 -0.370447 0.373407 0.292311 -0.138296 -0.396360 0.232509 -0.167342 -0.080331 -0.224859 -0.199878 0.001265 -0.002834 0.003591 -0.001300 -0.002904 -0.002076 0.003691 0.002874 0.000798 -0.002014 0.001712 0.002592 0.024332 -0.001380 0.006328 -0.117213 0.094479 -0.146353 -0.181798 -0.100313 0.018485 -0.003943 -0.001627 0.002591 0.031948 -0.008978 -0.009405 -0.000022 -0.000681 0.000435 -0.000129 0.000558 -0.000312 0.000008 -0.000219 0.000063 0.000007 0.000202 -0.000199 0.000208 0.000466 0.000419 0.000012 -0.000175 -0.000145 -0.030166 -0.012011 0.018783 0.071977 -0.223072 -0.214392 0.005545 -0.002944 0.001932 0.001863 0.042725 0.033651 -0.009365 -0.006916 -0.004919 -0.009145 -0.006451 0.006099 0.004611 0.020486 -0.027109 0.012786 0.009503 0.027186 0.009470 0.029735 0.003269 -0.006017 -0.001921 0.002089 0.008745 0.001494 0.046227 0.038951 -0.015239 0.013292 -0.043084 -0.157631 -0.326793 -0.005257 0.000291 -0.000926 -0.000651 -0.001487 -0.002731 -0.057271 0.124736 0.296194 -0.423698 0.248544 -0.168580 -0.046670 0.241310 0.120423 0.372998 0.158395 -0.173300 0.012095 -0.017533 -0.056737 0.060830 0.044482 -0.021127 -0.063620 0.037768 -0.026960 -0.013297 -0.036300 -0.032952 -0.000031 0.000131 0.000072 -0.000244 0.000481 -0.000198 0.001337 0.002158 0.000322 0.000651 -0.000319 -0.000195 -0.000068 -0.000105 -0.000048 -0.000977 0.000497 -0.000926 -0.001247 -0.000250 0.000291 -0.002576 0.001683 0.004371 0.023268 -0.011408 -0.010779 -0.003621 -0.003402 -0.004841 -0.000698 0.000808 0.000904 0.000175 -0.000706 -0.000874 0.000006 0.000154 0.000397 0.000689 -0.000830 0.000772 -0.000181 0.000800 -0.000879 -0.000331 0.000154 0.001379 0.003542 -0.003546 -0.016947 -0.012683 0.003829 -0.038281 -0.309425 -0.077319 0.076076 0.000445 -0.013944 -0.016748 -0.002303 -0.021928 0.011173 -0.004619 0.006037 -0.027544 -0.002214 0.001041 0.002407 -0.002856 0.002941 -0.000455 -0.018525 -0.033899 -0.008820 0.111966 0.365473 0.286062 -0.000715 0.001198 0.000112 -0.007785 -0.000894 0.004949 0.004391 0.000353 -0.000012 0.000176 -0.000479 0.002273 0.003585 -0.014047 -0.007985 0.014621 -0.002495 0.001574 -0.011294 0.001189 -0.003347 0.012262 0.000193 0.000213 -0.245119 0.059246 -0.119490 0.408642 0.070843 -0.039405 0.380350 -0.032047 -0.004828 0.132195 0.056258 0.489413 0.002345 -0.004265 -0.004816 0.000615 0.001286 0.000422 -0.001501 -0.000818 -0.000226 -0.000368 -0.000978 -0.001387 -0.006799 0.003585 0.000979 0.036742 -0.033358 0.028038 0.053440 0.011060 -0.016768 0.000901 0.000466 -0.000220 -0.004800 0.000700 0.000923 -0.000208 -0.000087 -0.000208 0.000745 0.000888 0.001115 -0.000179 -0.000837 -0.001013 -0.000054 0.000173 0.000428 -0.000730 -0.001276 0.001146 0.000193 0.001228 -0.001318 0.003868 -0.008053 -0.042526 -0.107809 0.082354 0.525177 -0.000803 0.000344 -0.001377 -0.009845 -0.006058 -0.000466 0.004325 0.001883 0.000548 0.004119 0.001031 -0.001534 -0.000949 -0.003735 0.002912 -0.003796 -0.003503 -0.008448 0.001046 -0.010689 -0.000974 -0.000414 -0.001077 -0.000279 0.003380 0.011752 0.007968 0.013415 -0.034325 -0.005041 0.257690 0.063300 -0.085531 -0.003058 0.000643 0.001051 -0.000066 0.000308 0.005290 -0.098068 0.413197 0.177408 -0.361000 0.024043 -0.012331 0.371068 0.007604 0.136686 -0.338503 0.026460 -0.044168 -0.008435 0.002336 -0.002975 0.011555 0.001591 -0.000959 0.017078 -0.004264 0.002152 0.005334 0.005035 0.017930 -0.000617 -0.000354 -0.000226 -0.001478 0.001414 0.001160 -0.000506 0.002333 0.002593 0.001414 -0.001108 -0.000662 0.002182 -0.000553 0.000471 -0.010930 0.009267 -0.010969 -0.014302 -0.008561 0.001393 0.002314 0.001115 -0.001859 0.004226 0.015547 0.007940 -0.005052 0.002840 0.003924 0.000347 0.000158 0.000435 -0.000071 -0.000222 -0.000355 -0.000155 0.000096 -0.000171 -0.000366 0.000347 -0.001160 0.000144 -0.000612 0.001046 -0.005668 -0.003752 -0.001092 0.003741 -0.040967 0.016082 -0.032824 0.022501 0.021210 0.265075 -0.320251 -0.369957 -0.000481 -0.028695 -0.031031 0.020466 -0.030699 0.014010 -0.006184 -0.014432 -0.004662 -0.006307 0.004350 0.010837 -0.003579 0.012252 -0.000997 -0.027779 0.003621 0.019314 0.004109 -0.176245 0.164971 -0.004603 -0.000031 -0.002607 0.022309 0.028128 0.046330 0.001978 -0.000730 -0.002751 0.000084 -0.002826 -0.006904 0.002212 0.008731 -0.032150 0.039000 -0.037569 0.025713 0.032890 0.058004 0.043731 0.041980 0.039784 -0.045723 0.196696 -0.145592 -0.336427 0.192696 0.277264 -0.128937 0.200437 -0.302595 0.246151 -0.003766 0.274346 -0.174665 0.005048 0.002615 0.002172 0.001358 0.003164 0.002821 -0.003276 -0.002563 -0.000338 0.003517 -0.000748 0.000668 -0.019024 0.003703 -0.004249 0.083039 -0.072154 0.087823 0.114805 0.064370 -0.014837 0.001810 0.000811 -0.000824 -0.007690 0.003369 0.002595 -0.000951 0.000443 0.000671 -0.000204 0.000389 0.000581 0.000058 -0.000410 -0.000507 0.000136 0.000094 -0.000166 0.000267 0.000635 -0.001713 -0.000177 -0.000986 0.001566 0.034802 0.023393 0.007274 -0.022601 0.257133 -0.109864 -0.004743 0.003240 0.002772 0.036638 -0.047192 -0.053396 0.009789 0.005708 0.004219 0.010623 0.006665 -0.005442 -0.001703 -0.007404 0.005533 -0.014133 -0.015028 -0.039398 -0.019643 -0.036372 -0.000665 -0.004537 0.000446 0.003161 0.001270 -0.027863 0.028479 0.030342 0.002609 0.018064 -0.174092 -0.200368 -0.317608 -0.001476 0.000241 -0.003564 -0.000329 -0.003085 -0.006965 -0.010486 -0.091541 0.216961 -0.247593 0.259914 -0.178743 -0.211183 -0.364444 -0.276000 -0.255756 -0.251595 0.288443 0.031318 -0.023718 -0.056332 0.033257 0.046187 -0.021577 0.031026 -0.044679 0.036010 0.000430 0.040654 -0.022579 -0.000346 -0.000101 -0.000196 0.003462 -0.007706 -0.004372 0.012782 -0.075192 -0.019614 -0.009350 0.023053 0.013889 0.006708 0.000160 0.003098 -0.024651 0.022835 -0.029623 -0.037399 -0.018313 0.007223 0.005337 0.001746 -0.005112 -0.034246 0.017329 0.016524 0.000062 0.000007 0.000767 0.000103 -0.000220 -0.000225 -0.000030 0.000148 0.000209 -0.000208 0.000088 -0.000090 0.000173 0.000119 0.000638 -0.000062 0.000357 -0.000459 -0.000450 -0.000224 0.000346 0.001039 -0.004743 -0.000678 -0.001016 0.000291 -0.000304 0.003382 -0.006090 -0.006857 -0.014520 0.399724 0.533373 -0.185891 0.581116 -0.270943 -0.010668 -0.043976 0.032418 0.046070 -0.062445 -0.187654 0.033132 -0.208015 0.018257 -0.003390 -0.001974 0.002827 0.003705 0.002639 0.022829 -0.000517 -0.000080 -0.000621 0.004371 0.005607 0.009614 0.011808 0.001925 0.008316 -0.001691 -0.000614 0.024256 -0.000042 0.003728 -0.004357 0.004219 -0.007916 0.005826 0.001342 0.006149 0.004014 0.004713 0.005283 -0.005372 0.001438 -0.011393 -0.052353 0.035352 0.038695 -0.018961 0.007132 -0.007200 0.005249 0.001138 0.006283 0.001437 -0.000840 0.000167 0.000185 -0.002889 -0.013035 -0.008929 0.012863 -0.019017 -0.006681 -0.007418 -0.062483 -0.043874 -0.010286 0.001120 -0.003756 0.056113 -0.048468 0.062334 0.081823 0.036446 -0.013281 -0.001420 0.001160 -0.000844 0.000764 0.005562 0.003147 0.000502 0.000058 0.000110 -0.000018 -0.000546 -0.000521 0.000005 0.000464 0.000522 0.000022 0.000075 -0.000258 0.000001 -0.000563 0.001777 -0.000006 0.001137 -0.001393 0.001115 0.000318 -0.000174 -0.000108 0.003881 -0.000114 -0.000467 0.000055 0.000122 0.001908 -0.000611 -0.001626 -0.052232 0.106668 0.168339 -0.094219 0.172234 -0.075740 -0.006515 -0.012596 0.003857 0.032538 0.195682 0.636709 0.105120 0.653210 -0.053846 -0.000823 -0.000376 0.000421 0.000517 0.002266 0.003466 0.001243 0.000190 0.001089 -0.005848 -0.007787 -0.012934 -0.004111 0.000616 0.016645 0.002831 -0.005054 0.044930 0.000974 -0.003700 0.002917 -0.005961 0.010063 -0.007154 -0.003760 -0.006900 -0.005684 -0.005602 -0.005698 0.006040 -0.000572 -0.001481 -0.007865 0.006721 0.005409 -0.002586 0.001418 -0.000697 0.000658 -0.000354 0.000598 -0.000455 -0.000153 -0.000271 0.000202 0.001975 0.009637 -0.005365 -0.000273 0.000063 0.002960 -0.000908 -0.000467 0.002990 0.000341 0.000185 -0.000256 0.001181 -0.000328 0.001931 0.000005 0.000529 0.000356 -0.000283 0.000368 -0.000203 0.001215 0.000750 -0.000169 0.000173 -0.000237 0.000107 -0.000057 -0.006124 -0.006036 -0.000011 0.004245 0.004976 0.000609 0.006204 0.002665 -0.000430 -0.007235 0.001829 0.000076 0.003377 -0.002651 0.000204 0.000155 -0.000046 0.000016 0.000254 -0.000191 -0.000167 0.000067 -0.000041 0.001613 0.000341 -0.000774 -0.008968 0.004082 0.010012 -0.011803 0.006327 -0.000210 -0.000363 -0.000015 0.002011 0.001386 0.002065 0.009167 0.010167 0.007792 0.002711 0.000112 -0.000088 -0.000011 0.000032 0.003055 -0.000729 -0.000040 -0.000046 0.000013 0.003642 0.000852 -0.001759 -0.026313 -0.825448 0.211640 -0.009906 0.374421 -0.362996 -0.000068 0.002841 -0.001034 -0.000415 0.000055 -0.000061 -0.001521 0.000060 -0.000860 -0.001057 -0.000143 0.000212 -0.004058 0.001458 -0.000693 -0.000245 -0.000167 0.000135 0.000986 -0.000258 0.000104 0.000058 0.000457 -0.000201 0.000382 -0.000560 0.001125 0.000046 0.004169 -0.012448 -0.003938 -0.000256 -0.000104 0.003663 0.000460 -0.000233 -0.000535 0.000156 -0.000323 -0.004536 0.002446 -0.006233 -0.007287 -0.009252 -0.000653 0.000781 -0.000483 0.000493 0.010259 -0.012318 -0.007112 -0.000292 -0.000501 0.001173 -0.003256 0.334201 0.409862 0.002189 -0.234739 -0.291010 -0.000018 -0.000901 -0.008500 0.005205 -0.394119 0.422805 -0.003813 0.279022 -0.302751 0.000437 0.000401 0.001963 0.000357 0.008397 -0.021159 0.000198 -0.000783 0.001732 0.030038 0.010545 -0.011680 0.008639 0.003380 -0.007979 0.011117 -0.004458 0.007488 0.001777 0.005105 -0.010407 -0.006298 0.000547 -0.008622 -0.011718 -0.013931 0.009104 -0.000403 0.000671 0.000273 -0.002694 -0.002382 -0.006080 0.000126 0.001156 0.000286 -0.000012 0.000153 -0.001564 -0.020690 -0.085991 -0.080481 0.020934 0.115006 0.206433 0.003598 -0.004962 -0.008892 0.014419 0.003272 -0.002274 -0.035211 -0.000389 -0.017946 0.007071 -0.006052 0.007339 0.000765 -0.000306 -0.002502 -0.009109 0.004732 -0.001908 -0.013367 -0.001552 0.003182 -0.001834 0.007144 -0.018721 -0.006570 -0.000424 -0.000606 -0.000364 -0.001536 0.007324 0.007824 0.000830 -0.000051 -0.007705 -0.000270 0.000158 0.003774 0.000126 -0.000496 0.003818 0.002766 0.014852 0.006499 0.008395 0.001060 -0.004468 0.000386 -0.000652 -0.005004 0.007638 0.003012 0.006244 -0.000290 -0.001230 -0.003517 0.365936 0.451673 0.002399 -0.254134 -0.317123 0.000379 -0.009965 -0.000993 -0.004857 0.356416 -0.384333 0.003406 -0.248625 0.271219 0.003973 0.001605 -0.000927 0.008504 -0.031040 0.014474 -0.004090 0.001985 -0.000162 -0.017257 -0.000303 0.008577 -0.013941 -0.010679 0.023867 -0.021128 0.007665 -0.014548 0.002314 0.002451 0.016553 0.014775 -0.009156 0.021832 0.021028 0.021131 -0.016674 -0.004413 -0.000303 0.001602 -0.006159 0.011623 -0.019341 0.004364 -0.000012 0.001487 -0.001960 -0.002104 0.005885 0.015428 -0.074899 0.105671 -0.019845 -0.012108 -0.244221 0.005867 0.007339 -0.023191 0.008665 0.002738 -0.000535 0.019033 0.005139 0.010248 0.009690 0.002132 -0.000609 0.002347 -0.003193 0.005517 -0.004528 0.001884 0.001271 -0.008837 0.001244 0.001046 -0.008402 -0.031576 0.008776 0.000728 0.000210 0.001249 -0.001131 -0.006121 0.021730 0.008714 -0.000149 -0.003488 -0.008278 -0.001341 -0.000634 0.000327 0.000420 0.000070 0.002435 -0.005154 -0.000958 0.001099 -0.000820 -0.001555 -0.000671 0.000737 0.000069 0.002590 -0.000010 -0.001038 -0.000661 0.000127 0.001145 -0.000192 0.001822 -0.001370 0.000038 -0.001126 -0.000459 0.000112 -0.001040 0.003775 -0.000089 -0.017611 0.014248 -0.000065 0.011296 -0.010728 -0.000560 -0.000376 -0.000627 -0.001303 0.003146 0.000085 0.000496 -0.000305 -0.000676 0.000336 0.000777 0.000259 -0.009216 -0.024813 0.033872 -0.017557 0.001247 -0.020604 -0.001949 -0.006418 -0.004129 0.011086 -0.021756 0.015299 0.024219 0.016726 -0.023699 0.001493 -0.000097 -0.001025 0.000439 0.003028 0.001691 -0.001411 -0.000303 -0.000827 0.007558 0.001695 0.000656 0.066553 0.376553 0.351689 -0.067931 -0.174074 -0.829790 -0.000792 0.004064 0.001722 0.002793 -0.000073 -0.000914 -0.000396 0.000871 0.000166 0.001035 -0.001808 0.000816 -0.006859 0.001561 0.003466 -0.004346 -0.000852 -0.000155 -0.001166 -0.001969 0.000632 0.001359 0.003047 0.000364 0.000084 -0.000033 -0.000067 -0.004778 0.001049 0.001965 -0.014252 0.061138 -0.045674 0.001754 -0.005505 -0.003511 -0.000048 0.000023 0.000166 -0.000900 -0.000756 0.000090 -0.000024 0.000623 -0.001238 0.001333 -0.002345 0.000684 -0.003503 0.013432 -0.019814 -0.000129 0.000076 -0.000234 -0.000040 -0.000417 -0.000507 0.000007 0.000277 0.000340 0.000061 0.000145 0.000042 -0.000073 -0.000216 0.000048 0.000021 0.000112 -0.000091 -0.000065 0.000017 0.000033 0.000337 0.000181 0.000006 0.000135 -0.000003 0.000171 -0.000420 -0.000481 0.000024 0.235991 -0.739087 0.609413 -0.008970 -0.006790 -0.083441 -0.014096 0.012481 0.002513 -0.000743 0.068218 -0.031128 -0.005983 -0.000132 0.073623 0.000025 -0.000340 -0.000113 -0.000858 -0.000406 0.000565 -0.000057 0.000010 0.000029 -0.000060 0.000062 -0.000112 -0.005385 -0.013114 -0.022495 0.001232 0.009144 0.025015 0.000386 -0.000068 0.000166 -0.000070 -0.000097 -0.000012 0.000090 -0.000170 0.000057 -0.000060 -0.000052 -0.000158 0.002141 0.004033 0.002058 -0.000231 -0.001286 0.001120 0.000029 0.000170 -0.000459 -0.000401 0.000185 -0.000085 -0.000152 0.000051 0.000149 -0.003329 -0.001355 -0.001820 0.002749 -0.003098 0.007203 -0.002511 -0.075279 0.018559 0.001617 0.003343 -0.000819 -0.025994 -0.027181 0.008933 0.003524 -0.003873 0.006891 -0.000576 0.000503 -0.000143 0.001644 -0.002139 0.003116 0.000110 0.000025 0.000063 -0.000031 0.000477 0.000477 0.000011 -0.000295 -0.000353 0.000023 -0.000146 0.000045 -0.000018 0.000260 -0.000182 0.000004 -0.000144 0.000145 0.000117 0.000031 -0.000024 -0.000509 -0.000262 0.000027 -0.000099 -0.000007 -0.000032 0.000094 0.000228 -0.000113 -0.030746 0.063263 -0.046946 -0.006657 -0.022466 -0.044371 0.002913 -0.002371 -0.000603 0.093368 0.920205 -0.331089 -0.005134 -0.019997 0.127044 -0.000097 0.000023 -0.000014 0.000638 0.000121 -0.000296 0.000119 0.000100 -0.000022 0.000619 -0.001634 -0.000130 0.000029 0.010999 0.019267 -0.001749 -0.006250 -0.019699 -0.000991 -0.000019 -0.000399 -0.000131 0.000565 -0.000043 -0.000176 0.000326 -0.000198 -0.000075 -0.000190 -0.000033 -0.000171 -0.000435 0.000026 -0.000009 0.000236 0.000143 0.000011 0.000136 0.000273 0.000434 -0.000270 -0.000068 0.000130 -0.000126 -0.000108 0.002035 0.001496 0.000855 -0.001443 0.005262 -0.001238 -0.008913 -0.005527 0.084229 -0.001338 0.001687 -0.004125 0.002748 0.004778 -0.001723 0.015963 -0.030361 0.045822 0.000722 -0.000653 -0.000392 -0.000137 0.000437 0.000034 -0.000101 -0.000010 0.000003 0.000016 -0.000233 -0.000379 -0.000007 0.000156 0.000239 -0.000012 0.000025 0.000010 0.000011 -0.000515 0.000539 -0.000007 0.000277 -0.000339 -0.000078 0.000021 0.000043 0.000431 0.000155 0.000031 0.000083 -0.000022 -0.000034 -0.000057 -0.000083 0.000110 0.014549 -0.045308 0.038007 0.005254 -0.013547 -0.027749 -0.006071 0.004206 0.000939 0.003517 0.108681 -0.013867 0.067447 -0.048824 -0.982328 0.000099 -0.000055 -0.000007 -0.000996 -0.000007 0.000367 -0.000068 0.000001 -0.000079 0.000412 -0.000671 -0.000071 -0.002510 -0.008956 -0.019555 0.001376 0.004081 0.016433 -0.000113 -0.000071 0.000024 0.000110 0.000615 0.000312 0.000093 -0.000001 0.000139 -0.000019 -0.000206 -0.000262 0.000254 0.000719 -0.000082 -0.000047 -0.000218 -0.000372 -0.000094 -0.000110 0.000001 -0.000434 0.000243 0.000103 0.000106 0.000006 0.000019 -0.000783 0.000682 0.001027 0.009904 0.029050 0.077504 0.000985 0.004561 -0.003837 -0.000282 -0.000665 0.000037 0.003965 0.003684 -0.001616 -0.001334 0.001967 -0.002593 0.003863 0.001547 -0.006304 0.014785 -0.057458 0.071933 -0.000125 -0.000147 -0.000110 0.000019 -0.000151 -0.000295 -0.000004 0.000119 0.000182 -0.000006 -0.000012 0.000001 0.000017 -0.000351 0.000332 -0.000002 0.000185 -0.000215 -0.000109 -0.000034 -0.000054 0.000836 0.000409 0.000111 0.000041 -0.000125 -0.000062 -0.000218 0.000111 -0.000300 -0.008434 0.052868 -0.018896 -0.092451 -0.393333 -0.899257 -0.062260 0.033659 0.003277 -0.005688 -0.053385 0.019842 -0.010806 0.001321 0.017119 0.000100 0.000099 0.000051 -0.000541 0.000112 0.000069 -0.000146 -0.000081 -0.000002 -0.000367 0.000900 -0.000272 0.001045 -0.005306 -0.014166 0.000941 0.002769 0.010841 0.001586 0.000161 0.000563 0.000010 -0.000330 -0.000453 -0.000054 -0.000119 0.000298 0.000071 -0.000119 -0.000010 -0.000643 -0.000961 -0.000407 0.000051 -0.000049 -0.000627 -0.000041 0.000380 0.000878 -0.000022 0.000066 -0.000068 -0.000235 -0.000258 0.000545 -0.000000 -0.000005 -0.000001 -0.000007 0.000064 0.000091 0.000024 0.000126 -0.000103 0.000006 0.000012 0.000206 -0.000067 -0.000920 -0.001068 -0.000944 0.000688 -0.002365 0.000114 0.000003 -0.000088 0.000169 -0.000745 0.000935 -0.000020 0.000001 0.000011 -0.000026 -0.000095 -0.000124 0.000009 0.000060 0.000070 0.000013 0.000020 -0.000015 0.000003 -0.000067 0.000073 -0.000004 0.000040 -0.000045 -0.001248 0.001221 -0.000082 0.021395 0.007512 0.002660 0.000071 0.000046 -0.000019 0.000312 -0.000410 0.000603 0.000118 -0.000223 0.000203 -0.000084 -0.000627 -0.001397 -0.001397 0.000660 0.000059 -0.000162 -0.001650 0.000562 0.000005 -0.000009 0.000485 0.000268 -0.000166 0.000199 -0.004621 0.000377 0.001510 0.032008 0.014929 -0.033935 0.216646 -0.439708 0.138018 -0.000429 -0.000130 -0.000179 -0.000408 -0.000116 0.000421 -0.634133 -0.090454 -0.159542 0.046374 0.359439 0.412037 -0.007161 -0.005580 0.013752 -0.001246 -0.015644 -0.016564 0.001586 0.003419 -0.000482 0.000224 -0.001948 -0.003373 -0.000011 -0.000472 -0.000649 -0.001033 0.000320 0.000250 0.000294 -0.000520 0.000159 -0.000001 0.000003 -0.000007 0.000019 -0.000034 -0.000021 0.000005 -0.000013 0.000025 0.000509 -0.000086 0.000216 -0.003652 -0.002521 0.002088 -0.002110 0.004163 -0.004151 -0.000147 -0.000008 0.000120 -0.000216 0.001008 -0.001306 0.000024 -0.000012 0.000004 0.000017 0.000094 0.000111 -0.000008 -0.000053 -0.000071 -0.000008 0.000005 -0.000007 0.000088 -0.000005 0.000038 0.000028 0.000009 -0.000031 -0.032221 0.034642 -0.011291 0.608543 0.181404 0.091616 -0.000227 -0.000230 0.000064 -0.001443 0.001802 -0.002671 -0.000108 0.000259 -0.000219 -0.000002 0.000242 0.000535 0.001815 -0.000857 -0.000101 0.000065 0.000296 -0.000070 -0.000041 0.000114 0.000105 -0.000566 0.000363 -0.000463 0.010475 -0.000962 -0.003258 -0.001057 -0.000920 0.001190 -0.008290 0.018273 -0.006292 0.000081 -0.000094 -0.000197 -0.000008 0.000178 0.000134 0.023336 0.003992 0.004833 -0.001450 -0.010788 -0.012632 -0.204211 -0.194653 0.439604 -0.032136 -0.385592 -0.402193 -0.003511 -0.007618 0.001033 -0.000512 0.004414 0.007548 -0.000030 0.002079 0.002932 0.003924 -0.001167 -0.000963 0.000013 0.000004 0.000013 -0.000012 -0.000001 0.000014 -0.000018 0.000173 -0.000047 0.000012 0.000042 0.000069 -0.000096 -0.000015 -0.000034 0.000706 0.000586 -0.000335 0.000241 -0.000479 0.000622 0.000061 -0.000134 0.000440 -0.000398 0.002972 -0.005061 0.000247 -0.000334 0.000478 0.000020 -0.000101 -0.000128 -0.000006 0.000065 0.000077 -0.000012 0.000022 -0.000015 0.000001 -0.000067 0.000077 0.000004 0.000041 -0.000044 0.000492 -0.000569 0.000181 -0.009649 -0.002836 -0.001465 0.000813 0.000696 0.000137 0.004563 -0.003969 0.006768 0.000598 -0.001733 0.001725 -0.000163 -0.000358 -0.000859 0.000698 -0.000908 -0.001202 -0.000102 -0.000449 0.000160 0.000024 -0.000087 -0.001116 -0.033132 0.021952 -0.028757 0.632179 -0.058994 -0.194934 0.000223 0.000117 -0.000278 0.001715 -0.003506 0.001087 0.000282 -0.000179 -0.000257 0.000518 -0.000155 0.000467 -0.005001 -0.000764 -0.001147 0.000380 0.002850 0.003234 0.003324 0.003154 -0.007124 0.000538 0.006226 0.006506 -0.215828 -0.465443 0.062775 -0.032449 0.271429 0.462304 0.000073 -0.008159 -0.012087 -0.012572 0.004808 0.002641 0.000013 0.000014 0.000001 0.000010 -0.000013 0.000012 -0.000173 -0.000265 -0.000746 0.000003 0.000002 0.000008 -0.000060 -0.000011 -0.000014 0.000457 0.000360 -0.000213 0.000159 -0.000276 0.000378 0.002939 0.000940 -0.003276 0.006497 -0.029826 0.036654 0.000292 0.000563 -0.000088 0.000012 -0.000113 -0.000128 -0.000007 0.000060 0.000078 -0.000005 -0.000005 0.000011 0.000084 0.000065 -0.000077 0.000017 -0.000040 0.000054 0.000195 -0.000243 0.000066 -0.004049 -0.001138 -0.000624 -0.031413 -0.036266 0.007378 -0.222368 0.264707 -0.398892 0.000432 -0.001012 0.000819 0.000773 0.003005 0.007330 -0.040443 0.018640 0.001739 -0.000007 -0.000033 0.000005 0.000041 -0.000039 -0.000247 -0.000597 0.000867 -0.000519 0.014014 -0.002130 -0.003554 0.000036 0.000029 -0.000073 0.000447 -0.000886 0.000279 0.000030 0.000103 0.000296 -0.000032 -0.000195 -0.000257 -0.001106 -0.000176 -0.000235 0.000108 0.000703 0.000786 0.001391 0.001280 -0.002912 0.000233 0.002612 0.002749 -0.005277 -0.013114 0.002324 -0.000600 0.004200 0.007623 -0.006818 0.320926 0.459651 0.591952 -0.168310 -0.145136 -0.000022 0.000009 0.000007 0.000046 -0.000148 0.000112 -0.002759 -0.004479 -0.009234 -0.000156 -0.000499 -0.000167 0.000563 0.000129 0.000245 -0.004428 -0.004090 0.001821 -0.001429 0.002792 -0.004162 0.045796 0.011526 -0.049468 0.098710 -0.431048 0.542113 0.000110 0.000451 0.000345 -0.000007 0.000088 0.000105 0.000002 -0.000061 -0.000077 0.000011 -0.000018 0.000004 -0.000005 0.000247 -0.000247 -0.000005 -0.000141 0.000150 -0.000059 0.000110 -0.000040 0.001583 0.000444 0.000256 0.002162 0.002400 -0.000144 0.013679 -0.017144 0.024732 0.002875 -0.008028 0.005862 0.013389 0.043719 0.101029 -0.629258 0.301926 0.038276 0.000970 0.005768 -0.001930 0.000725 0.000119 0.002871 -0.000232 0.000354 0.000350 0.002888 0.000030 -0.002564 -0.000032 -0.000035 0.000077 -0.000509 0.000968 -0.000264 -0.000036 0.001082 0.002866 -0.000356 -0.000730 -0.002324 0.001131 0.000190 0.000259 -0.000103 -0.000779 -0.000896 -0.000665 -0.000581 0.001361 -0.000092 -0.001146 -0.001187 -0.001563 -0.003592 0.000578 -0.000588 -0.000530 -0.001282 -0.000164 -0.024706 -0.033094 -0.040113 0.010193 0.009278 0.000112 -0.000402 -0.000295 0.000038 0.000089 -0.000019 -0.000089 0.000273 0.000186 -0.002163 0.002500 0.003642 0.062865 0.006499 0.029478 -0.519174 -0.451003 0.202008 -0.207445 0.369655 -0.547004 -0.000259 -0.000182 0.000406 -0.000896 0.003826 -0.004737 -0.000012 -0.000010 -0.000013 0.000003 -0.000072 -0.000086 0.000000 0.000054 0.000066 0.000006 0.000013 -0.000005 0.000003 -0.000207 0.000197 -0.000013 0.000108 -0.000120 0.000197 -0.000610 -0.000700 -0.003390 0.000493 -0.000415 -0.000018 -0.000049 0.000007 -0.000329 0.000354 -0.000563 0.001161 -0.001931 0.001340 0.000023 -0.001062 -0.002399 0.004293 -0.001844 -0.000252 -0.001643 -0.014697 0.005820 0.004394 -0.000115 -0.043963 -0.000018 0.000030 -0.000039 0.000644 -0.000085 -0.000185 -0.000204 -0.000619 -0.000429 -0.001947 0.003484 -0.000814 -0.000448 -0.001056 -0.002835 0.000146 0.000705 0.002201 0.002290 0.000092 0.002359 -0.000202 0.002481 0.003205 -0.000527 0.000583 -0.000232 0.000250 0.007972 0.007079 -0.000270 -0.000533 0.000011 -0.000022 0.000344 0.000575 0.000007 0.000484 0.000635 0.000641 -0.000149 -0.000170 0.000019 0.000000 -0.000011 0.000112 -0.000031 0.000150 -0.000675 0.002588 -0.002807 0.000154 0.000076 0.000425 -0.000023 -0.000188 0.000196 0.000941 0.000842 -0.000382 -0.000801 0.001326 -0.002030 -0.060390 0.060086 -0.041296 0.084196 -0.426354 0.551054 -0.000309 0.000149 -0.000375 -0.000010 -0.000085 -0.000111 -0.000000 0.000060 0.000080 0.000005 -0.000007 0.000020 0.000044 -0.000057 -0.000060 0.000004 -0.000021 0.000025 -0.000064 -0.000062 -0.000007 0.000372 0.000139 0.000046 0.000346 0.000212 0.001233 -0.003080 0.002152 -0.005056 0.005815 -0.024436 0.018508 0.002204 0.003891 0.013161 0.635879 -0.299525 -0.054622 -0.001199 -0.001801 0.000261 0.000285 -0.000124 -0.004359 0.000368 -0.000549 -0.000655 -0.001115 0.000017 0.002301 -0.000035 -0.000009 -0.000039 0.000116 -0.000238 0.000053 -0.000418 -0.001143 -0.001861 0.000286 0.000508 0.001685 0.000149 -0.000006 0.000056 0.000034 0.000333 0.000389 0.000203 0.000133 -0.000379 0.000026 0.000433 0.000446 0.000322 0.001113 0.000375 0.000470 0.004545 0.008770 0.000590 -0.006092 -0.007709 0.000117 0.000954 0.000123 -0.000128 -0.000204 0.000338 0.000065 0.000054 -0.000022 0.000045 -0.000111 -0.000320 -0.000474 -0.003107 0.003551 -0.023494 -0.066693 0.062242 0.509225 0.430249 -0.176737 -0.229623 0.369576 -0.566247 0.000169 -0.000171 0.000108 -0.000165 0.001189 -0.001567 0.000009 -0.000006 0.000010 -0.000005 0.000037 0.000070 0.000001 -0.000031 -0.000041 0.000002 0.000006 -0.000018 0.000032 -0.000052 0.000122 -0.000003 0.000057 -0.000066 -0.000896 -0.001938 -0.003255 0.014477 0.004427 0.002099 -0.000023 0.000020 0.000004 0.000103 -0.000062 0.000134 -0.000775 0.000291 -0.000097 0.000548 0.001289 0.003318 -0.001896 0.000902 0.000177 0.002594 0.036090 -0.011300 0.003119 -0.001099 -0.033688 -0.000007 -0.000007 0.000005 -0.000021 0.000011 -0.000003 0.001817 0.002480 0.002384 0.002466 -0.004110 0.000824 -0.000252 0.000206 0.000699 -0.000031 0.000018 -0.000720 -0.019426 -0.002694 -0.006168 -0.001489 -0.020785 -0.024478 -0.005752 -0.003873 0.010675 0.001556 0.022099 0.022177 0.000047 0.000114 -0.000001 -0.000005 -0.000061 -0.000095 0.000000 -0.000112 -0.000151 0.000099 -0.000052 -0.000021 0.000293 0.000101 0.000240 -0.000021 -0.000006 -0.000003 -0.000022 0.000049 0.000035 0.000058 0.000116 -0.000030 0.001002 0.002554 -0.002434 -0.020834 -0.018714 0.005995 0.007165 -0.012922 0.018644 -0.000034 0.000030 -0.000018 0.000023 -0.000182 0.000232 -0.000011 0.000004 0.000007 -0.000065 -0.000071 -0.000020 -0.000008 0.000010 0.000015 0.000004 0.000002 -0.000032 0.000017 -0.000077 0.000089 -0.000002 0.000056 -0.000061 -0.003866 -0.003540 -0.002538 0.040805 0.012855 0.005029 0.000084 -0.000075 -0.000056 -0.000139 0.000150 -0.000249 0.000106 -0.000216 0.000213 -0.000037 -0.000367 -0.000791 0.000446 -0.000226 -0.000059 -0.000187 -0.001699 0.000447 -0.000286 0.000025 0.000502 0.000244 0.000018 -0.000193 -0.002159 0.000202 0.000656 0.066704 0.028310 0.059703 -0.077804 0.189809 -0.051142 -0.000145 0.000679 0.001322 -0.000377 -0.000086 -0.001108 -0.681888 -0.096649 -0.156378 -0.038631 -0.432320 -0.504276 0.001232 0.001461 -0.006184 0.001558 0.028174 0.029779 -0.000568 -0.001269 0.000169 -0.000076 0.000836 0.001427 -0.000006 0.000471 0.000694 -0.000707 0.000232 0.000170 -0.000270 -0.000267 -0.000153 0.000023 -0.000001 0.000011 0.000012 -0.000031 -0.000018 -0.000051 0.000029 -0.000076 0.000495 0.002153 -0.001961 -0.011937 -0.009159 0.004776 0.007266 -0.011939 0.020123 0.000035 -0.000031 0.000017 -0.000023 0.000198 -0.000279 0.000010 -0.000010 -0.000003 0.000062 0.000028 0.000099 0.000010 -0.000024 -0.000030 -0.000016 0.000026 0.000009 0.000078 0.000024 -0.000102 0.000009 -0.000008 0.000021 -0.062073 -0.059482 -0.038047 0.674107 0.185975 0.098191 -0.000201 0.000165 0.000078 0.000441 -0.000511 0.000773 -0.000056 0.000156 -0.000134 0.000012 0.000259 0.000508 -0.000462 0.000224 0.000037 0.000332 -0.000537 0.000076 -0.000127 0.000136 0.001449 -0.001410 0.000113 0.001278 0.013797 -0.001332 -0.004009 -0.004555 -0.000374 -0.003566 0.010996 -0.022974 0.007510 0.000047 -0.000194 -0.000302 0.000145 0.000161 0.000085 0.044196 0.007418 0.008784 0.001626 0.021902 0.026327 0.046870 0.047624 -0.131433 0.021831 0.475617 0.488686 0.002517 0.006101 -0.000693 0.000395 -0.006083 -0.010473 -0.000005 -0.000877 -0.001243 0.001853 -0.000509 -0.000466 0.000017 0.000010 0.000011 0.000029 0.000003 -0.000026 -0.000036 0.000002 0.000071 0.000019 0.000037 0.000016 -0.000005 -0.000032 0.000025 0.000073 0.000031 -0.000065 -0.000120 0.000183 -0.000350 -0.000432 0.000400 -0.000354 0.000979 -0.002318 0.002269 -0.000325 0.000021 0.000246 0.000040 -0.000061 -0.000027 0.000004 0.000014 0.000018 -0.000001 0.000004 -0.000026 -0.000016 -0.000079 0.000092 0.000000 0.000057 -0.000064 0.001210 0.001167 0.000769 -0.013401 -0.003644 -0.001959 0.002174 -0.001905 -0.002489 0.001009 -0.000650 -0.000762 -0.000029 -0.000012 -0.000101 0.000025 -0.000175 -0.000559 0.005712 -0.003386 -0.002109 -0.000055 -0.000304 0.000152 -0.000002 -0.000082 -0.000502 -0.070045 0.004685 0.062583 0.695297 -0.068566 -0.199853 0.000192 0.000275 0.000263 0.000341 -0.000540 0.000234 0.000466 0.000914 0.001871 0.000081 -0.000084 -0.001639 -0.002573 -0.000361 -0.000518 -0.000215 -0.002446 -0.002914 -0.000823 -0.000851 0.002392 -0.000417 -0.009466 -0.009698 0.126218 0.307797 -0.035005 0.017818 -0.296224 -0.510999 0.000042 0.016182 0.023575 -0.024198 0.008168 0.004897 0.000017 0.000012 0.000009 0.000029 0.000001 -0.000008 -0.000055 -0.000035 0.000060 0.000011 0.000015 0.000013 0.000006 0.000007 -0.000007 -0.000162 -0.000156 0.000027 0.000008 -0.000017 -0.000005 0.000399 -0.000584 0.000272 -0.001093 0.003171 -0.004564 -0.000243 0.000246 0.000194 0.000067 -0.000006 -0.000076 0.000008 0.000011 0.000016 -0.000012 -0.000021 -0.000015 0.000062 -0.000051 0.000128 0.000010 0.000030 -0.000041 0.000130 0.000177 0.000233 -0.001949 -0.000481 -0.000277 -0.057928 0.052516 0.052424 0.038151 -0.050258 0.094484 0.000238 0.000304 -0.000083 -0.000211 -0.000542 -0.001105 -0.002676 0.000053 -0.000637 -0.000040 -0.000166 0.000057 0.000008 -0.000059 -0.000362 -0.003238 -0.001619 0.001735 0.028732 -0.004205 -0.007127 0.000158 -0.000094 0.000068 -0.000631 0.001396 -0.000453 0.000043 0.000186 0.000284 0.000129 -0.000148 -0.000102 -0.001491 -0.000256 -0.000291 0.000039 -0.000080 -0.000099 0.000311 0.000304 -0.000550 -0.000077 -0.001974 -0.002000 0.012452 0.027151 -0.004277 -0.000128 -0.005205 -0.009916 -0.008792 -0.402003 -0.565101 0.663640 -0.174116 -0.156413 0.000209 -0.000312 -0.000063 -0.000001 -0.000002 -0.000014 -0.000005 0.000009 -0.000016 -0.000009 -0.000124 0.000113 -0.000820 -0.000900 0.000882 0.010423 0.008560 -0.003028 -0.001783 0.003604 -0.005357 0.000003 -0.000000 0.000001 -0.000005 0.000030 -0.000040 -0.000002 -0.000003 -0.000000 0.000013 -0.000026 -0.000009 0.000005 0.000017 0.000011 -0.000004 0.000022 0.000003 0.000008 -0.000048 0.000049 -0.000003 0.000031 -0.000034 0.000446 -0.000685 -0.003219 -0.000046 0.000379 -0.001067 0.000130 -0.000097 -0.000021 -0.000329 0.000415 -0.000647 -0.000016 -0.000054 0.000090 0.000026 0.000057 0.000134 0.000055 -0.000033 -0.000025 0.000120 0.001485 -0.000473 -0.000028 0.000174 -0.000444 -0.000008 0.000351 0.000264 0.000993 -0.000038 -0.000261 0.042356 -0.083014 -0.007493 -0.341174 0.719301 -0.240941 0.000055 0.000815 0.001408 0.000138 -0.000012 -0.001709 -0.210205 -0.042773 -0.052505 0.043113 0.314816 0.384935 -0.008671 -0.008039 0.018011 0.001443 0.019766 0.018883 -0.001083 -0.002274 0.000388 0.000168 -0.001849 -0.003293 0.000015 0.000408 0.000598 -0.001203 0.000333 0.000297 -0.000160 -0.000070 0.000367 -0.000002 0.000001 -0.000004 0.000010 -0.000018 -0.000007 0.000006 -0.000034 0.000021 0.000002 -0.001477 0.001447 0.007603 0.007346 -0.002749 -0.006416 0.009070 -0.016265 0.000013 -0.000010 0.000004 0.000002 0.000037 -0.000041 0.000004 -0.000001 0.000001 -0.000010 0.000017 0.000039 -0.000004 -0.000013 -0.000027 -0.000011 -0.000009 -0.000018 -0.000038 0.000171 -0.000187 -0.000031 -0.000069 0.000099 -0.045402 -0.006090 0.081680 0.258139 0.074578 0.050571 -0.000286 0.000070 -0.000616 0.002360 -0.002995 0.004338 -0.000071 0.000124 -0.000086 0.000020 0.000048 0.000122 -0.000219 0.000099 0.000029 -0.000197 0.000755 -0.000129 0.000152 -0.000115 -0.000802 -0.000066 -0.000205 -0.000090 0.000085 -0.000038 -0.000045 0.001472 -0.002359 -0.000142 -0.010960 0.024494 -0.008710 0.000000 0.000075 0.000163 0.000060 0.000034 -0.000166 -0.006041 -0.000479 -0.002051 0.000906 0.007628 0.008742 0.314234 0.326424 -0.704290 -0.027534 -0.329382 -0.323037 0.000758 0.001689 -0.000256 -0.000091 0.000769 0.001407 -0.000035 0.002477 0.003365 0.001063 -0.000298 -0.000363 -0.000004 0.000006 0.000005 -0.000009 -0.000000 0.000002 -0.000096 0.000213 -0.000233 -0.000006 -0.000037 0.000003 0.000008 -0.000005 0.000004 0.000033 0.000029 -0.000002 -0.000016 0.000033 -0.000050 -0.000595 0.000246 -0.000180 0.000223 -0.000478 -0.000006 0.000155 0.000296 0.000122 0.000026 0.000017 0.000028 0.000003 -0.000022 -0.000019 0.000002 -0.000018 -0.000019 -0.000002 0.000049 -0.000038 0.000002 -0.000028 0.000029 -0.000131 -0.000002 0.000285 0.000677 0.000187 0.000142 0.004076 -0.001064 0.008930 -0.033483 0.041800 -0.061063 0.000860 -0.002600 0.002314 -0.000004 -0.000018 0.000662 0.006186 -0.002741 -0.000793 -0.000046 0.000236 -0.000116 0.000006 -0.000000 0.000023 0.033027 0.081156 0.031005 -0.115147 0.022715 0.039567 -0.000196 0.000330 0.000007 0.001400 -0.003032 0.001012 -0.000128 -0.000813 -0.001167 0.000599 -0.000044 0.001409 0.001095 0.000198 0.000271 -0.000165 -0.001125 -0.001397 0.001028 0.001072 -0.002294 -0.000098 -0.001270 -0.001248 -0.315119 -0.706144 0.110301 0.033909 -0.286478 -0.521212 0.000703 -0.037552 -0.049740 -0.017498 0.004454 0.006001 0.000007 0.000002 -0.000005 -0.000000 -0.000006 0.000007 0.000026 0.000049 -0.000049 0.000006 0.000014 0.000010 0.000003 0.000012 -0.000010 -0.000130 -0.000115 0.000036 0.000035 -0.000047 0.000086 -0.000405 0.000702 -0.000534 0.001470 -0.004958 0.008230 -0.000181 0.000143 -0.000311 -0.000000 -0.000003 -0.000039 -0.000005 0.000007 0.000019 -0.000012 0.000000 0.000012 -0.000022 -0.000180 0.000194 -0.000022 0.000080 -0.000100 0.000347 0.000084 -0.000530 -0.002232 -0.000624 -0.000405 -0.051009 0.020602 -0.075299 0.338557 -0.432481 0.628907 -0.000031 -0.001037 0.000649 0.000175 0.000319 0.000658 0.004337 -0.002597 -0.000754 -0.000030 -0.000135 0.000034 -0.000001 -0.000009 -0.000126 0.003749 0.008209 0.002940 -0.013097 0.001569 0.004875 0.000012 -0.000011 0.000003 -0.000054 0.000094 -0.000032 -0.000013 -0.000124 -0.000240 0.000119 -0.000043 0.000277 -0.000158 -0.000035 -0.000023 0.000010 0.000039 0.000047 -0.002183 -0.002281 0.004915 0.000179 0.001900 0.001847 -0.033312 -0.076318 0.012195 0.003164 -0.027420 -0.049293 -0.007352 0.262567 0.351681 0.280506 -0.075259 -0.079763</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="106">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="106">13.09 52.00 70.87 75.33 87.79 97.40 125.07 149.40 161.05 184.31 193.49 197.03 207.75 213.51 218.28 229.90 242.73 244.46 266.73 286.03 293.52 309.43 345.63 393.77 424.22 496.92 515.46 525.42 545.78 551.03 595.39 603.84 664.48 675.33 688.50 706.36 732.71 734.41 737.36 751.35 755.97 802.94 839.28 844.84 856.42 866.92 920.00 924.00 944.43 954.43 960.90 977.05 984.46 995.55 1027.75 1038.61 1127.98 1163.29 1193.64 1205.13 1229.31 1254.20 1264.00 1291.10 1292.33 1298.32 1307.21 1307.94 1352.17 1388.38 1414.39 1422.24 1426.87 1428.23 1430.01 1432.01 1436.15 1437.99 1443.65 1445.73 1479.05 1502.58 1854.52 2034.44 2087.57 2208.56 2863.31 2915.31 2966.47 3018.04 3053.03 3057.40 3058.49 3062.54 3068.48 3081.99 3136.20 3144.98 3163.31 3169.01 3169.72 3174.43 3176.25 3179.16 3180.91 3183.14</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="106">0.000191 0.000453 0.000024 0.001416 0.000279 0.000297 0.000102 0.000187 0.000233 0.000647 0.000046 0.000040 0.000284 0.000503 0.000213 0.000064 0.000012 0.000144 0.000787 0.000877 0.000598 0.000704 0.000626 0.004375 0.005862 0.000407 0.000483 0.000343 0.001124 0.000026 0.000308 0.005167 0.001700 0.000248 0.002730 0.005569 0.005471 0.000396 0.002894 0.001180 0.001063 0.000989 0.000565 0.002055 0.000321 0.000042 0.002402 0.006047 0.002504 0.006672 0.001251 0.000661 0.000254 0.002148 0.000194 0.000158 0.002368 0.001746 0.000099 0.000235 0.001671 0.000765 0.000830 0.000868 0.001334 0.000370 0.000620 0.000410 0.004081 0.000046 0.000278 0.000164 0.000201 0.000232 0.000257 0.000491 0.000352 0.000510 0.000287 0.000141 0.000125 0.000356 0.001894 0.025521 0.020636 0.013630 0.002988 0.003410 0.001667 0.001082 0.000153 0.000157 0.000159 0.000123 0.000393 0.000264 0.000247 0.000108 0.000088 0.000097 0.000089 0.000081 0.000024 0.000011 0.000019 0.000010</array>
                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="106">-0.005507 0.002668 0.012388 0.006941 -0.010052 0.017436 -0.004341 -0.000618 0.002084 0.001774 -0.029820 0.022879 0.001628 0.007795 0.014669 0.016752 0.001922 -0.003495 -0.004134 0.009216 0.000212 0.006797 -0.008703 -0.008062 0.010834 0.009603 0.004819 0.006755 0.023007 0.008486 0.000528 0.006669 -0.001244 0.002880 0.000597 -0.005562 -0.000322 -0.010279 -0.013359 0.007467 0.007732 0.019690 0.003135 0.008867 0.011154 -0.001819 0.006325 -0.004528 -0.000977 -0.001631 0.002919 -0.011087 0.000161 0.004632 0.002768 0.010873 -0.025714 0.014040 0.000001 0.026078 -0.012830 0.020387 0.004207 -0.015894 -0.017153 0.012538 -0.003277 0.022557 0.010334 0.066110 0.001812 -0.001114 -0.002802 0.050371 0.057592 0.006355 -0.014848 -0.012074 -0.002879 -0.007221 -0.020558 -0.004833 0.010294 -0.014608 -0.028595 -0.016893 -0.004605 0.004323 0.001729 -0.001993 -0.015862 0.003560 -0.006599 0.001195 0.005961 0.071623 0.039590 -0.006085 -0.009776 -0.009997 -0.007842 -0.009324 -0.000731 -0.052169 0.002890 -0.074591 0.000286 0.002324 -0.066394 0.022314 0.023763 0.007245 0.016278 -0.008872 0.041540 0.003626 0.033984 -0.024860 -0.023571 0.002541 -0.004797 -0.020397 0.024983 -0.025445 -0.015114 -0.010657 0.009253 0.013704 -0.017070 -0.010261 0.030032 -0.032373 0.007921 0.014626 -0.006629 -0.003844 -0.002248 0.004755 0.031404 0.019280 0.032318 -0.076722 0.000242 0.012669 -0.000187 0.039918 0.030177 -0.081340 -0.002839 -0.006875 0.024266 -0.011370 -0.023092 -0.025589 -0.001431 0.002098 -0.015586 0.000408 0.003321 0.006815 -0.045076 0.008374 0.009270 -0.006445 -0.008134 -0.001318 0.006191 -0.010854 -0.004725 0.038323 0.029606 -0.041292 -0.003821 0.005150 -0.009127 -0.000677 -0.003862 0.013485 0.007203 -0.000973 0.024711 -0.024362 -0.021606 -0.026096 -0.002590 -0.008770 -0.020047 -0.012472 -0.016495 -0.001611 0.022661 -0.018765 -0.001105 0.026161 -0.025473 0.010887 0.010209 0.012145 0.018071 0.013145 0.010970 0.018023 -0.008766 -0.002820 -0.063714 -0.001833 -0.004227 -0.004130 -0.004564 -0.002883 0.012112 0.001264 -0.011401 -0.008598 -0.008800 -0.003545 0.008593 0.008308 -0.007651 -0.008616 0.006345 -0.010839 0.001810 0.011599 -0.010909 -0.004913 0.012581 -0.017554 0.006330 0.008611 0.015406 -0.002267 0.012138 0.018910 0.010878 -0.005297 -0.011841 -0.007692 -0.005285 -0.007308 0.010975 0.001379 -0.001548 -0.008902 -0.011605 -0.011921 -0.001141 -0.041127 0.014197 -0.000144 -0.013671 0.159168 -0.001175 0.138940 0.036474 -0.001295 0.041183 0.109237 -0.030463 0.042399 -0.016197 -0.018641 -0.055317 -0.001660 0.004663 0.011665 0.038853 -0.001459 0.019293 0.026594 0.010712 0.003534 -0.005063 -0.011964 0.003630 -0.001032 -0.011131 0.004181 -0.004227 -0.010285 -0.004108 0.000191 0.015982 -0.001795 -0.011589 0.015206 0.002164 0.005295 -0.012541 0.009438 -0.000459 -0.004816 -0.008294 0.004003 0.009039 0.002473 0.000603 -0.009512 -0.000689 -0.002390 -0.009191 0.001568 0.001471 -0.008603 0.000348 0.002616 0.004039 -0.002812 -0.000170 -0.002942 0.000901 0.001352 0.003124 0.002737 0.001290 -0.002999 -0.000462 -0.000911</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="P" id="a1" x3="-2.199055" y3="0.31447" z3="0.275982"/>
                  <atom elementType="N" id="a2" x3="-0.008658" y3="-1.063912" z3="-0.913013"/>
                  <atom elementType="C" id="a3" x3="1.211846" y3="-1.753449" z3="-1.224807"/>
                  <atom elementType="C" id="a4" x3="-1.228793" y3="-1.773593" z3="-1.177449"/>
                  <atom elementType="C" id="a5" x3="-2.395852" y3="-0.791512" z3="-1.186395"/>
                  <atom elementType="H" id="a6" x3="-3.378793" y3="-1.289711" z3="-1.207811"/>
                  <atom elementType="H" id="a7" x3="-2.313474" y3="-0.139203" z3="-2.071262"/>
                  <atom elementType="C" id="a8" x3="2.361741" y3="-0.752671" z3="-1.276616"/>
                  <atom elementType="H" id="a9" x3="2.235626" y3="-0.101187" z3="-2.156914"/>
                  <atom elementType="P" id="a10" x3="2.202665" y3="0.348856" z3="0.193541"/>
                  <atom elementType="C" id="a11" x3="0.021717" y3="1.660217" z3="1.805245"/>
                  <atom elementType="O" id="a12" x3="0.034883" y3="2.349635" z3="2.734899"/>
                  <atom elementType="Mn" id="a13" x3="0.003337" y3="0.565491" z3="0.42015"/>
                  <atom elementType="C" id="a14" x3="-0.031406" y3="1.844651" z3="-0.799192"/>
                  <atom elementType="O" id="a15" x3="-0.055423" y3="2.657972" z3="-1.622395"/>
                  <atom elementType="C" id="a16" x3="-3.282279" y3="1.745767" z3="-0.065947"/>
                  <atom elementType="H" id="a17" x3="-4.317828" y3="1.436203" z3="-0.273261"/>
                  <atom elementType="C" id="a18" x3="3.250571" y3="1.796762" z3="-0.186558"/>
                  <atom elementType="H" id="a19" x3="2.811737" y3="2.344733" z3="-1.032646"/>
                  <atom elementType="H" id="a20" x3="1.468933" y3="-2.563257" z3="-0.492997"/>
                  <atom elementType="H" id="a21" x3="1.129959" y3="-2.266569" z3="-2.203751"/>
                  <atom elementType="H" id="a22" x3="3.351005" y3="-1.235088" z3="-1.335785"/>
                  <atom elementType="H" id="a23" x3="-1.444885" y3="-2.586214" z3="-0.435555"/>
                  <atom elementType="H" id="a24" x3="-1.175746" y3="-2.286992" z3="-2.158219"/>
                  <atom elementType="C" id="a25" x3="3.162176" y3="-0.504731" z3="1.499869"/>
                  <atom elementType="H" id="a26" x3="4.215627" y3="-0.643116" z3="1.211416"/>
                  <atom elementType="C" id="a27" x3="-3.095681" y3="-0.551473" z3="1.618273"/>
                  <atom elementType="H" id="a28" x3="-2.616439" y3="-1.524467" z3="1.797429"/>
                  <atom elementType="H" id="a29" x3="0.019495" y3="-1.079467" z3="0.59985"/>
                  <atom elementType="H" id="a30" x3="0.033172" y3="-0.775165" z3="1.497614"/>
                  <atom elementType="H" id="a31" x3="-4.156967" y3="-0.706483" z3="1.369813"/>
                  <atom elementType="H" id="a32" x3="-3.019373" y3="0.037887" z3="2.543999"/>
                  <atom elementType="H" id="a33" x3="-2.883445" y3="2.29919" z3="-0.928122"/>
                  <atom elementType="H" id="a34" x3="-3.272973" y3="2.418143" z3="0.804715"/>
                  <atom elementType="H" id="a35" x3="2.705002" y3="-1.485273" z3="1.694847"/>
                  <atom elementType="H" id="a36" x3="3.111757" y3="0.082088" z3="2.428969"/>
                  <atom elementType="H" id="a37" x3="3.263528" y3="2.468337" z3="0.684674"/>
                  <atom elementType="H" id="a38" x3="4.282295" y3="1.50313" z3="-0.43259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
               </bondArray>
               <formula concise="C10H22MnNO2P2">
                  <atomArray count="10 22 1 1 2 2" elementType="C H Mn N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">282.998071</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H20NP2.2CO.Mn.2H/c1-10(2)7-5-9-6-8-11(3)4;2*1-2;;;/h5-8H2,1-4H3;;;;;/q-1;;;+1;;/rC10H22MnNO2P2/c1-15(2)7-5-12-6-8-16(3,4)11(12,15,9-13)10-14/h5-8,11H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,27,18,25,4,3,5,8,2,1,10;11,12;14,15;13;29;30/E:(1,2,3,4)(5,6)(7,8)(10,11);;;;;/CRV:9-1;2*1.1,2.1;;;/rA:38nP4NCCCHHCHP4C2O1MnC2O1CHCHHHHHHCHCHHHHHHHHHHH/rB:;s2;s2;s1s4;s5;s5;s3;s8;s8;;s11;s1s2s10s11;s13;s14;s1;s16;s10;s18;s3;s3;s8;s4;s4;s10;s25;s1;s27;s13;s13;s27;s27;s16;s16;s25;s25;s18;s18;/rC:-2.1991,.3145,.276;-.0087,-1.0639,-.913;1.2118,-1.7534,-1.2248;-1.2288,-1.7736,-1.1774;-2.3959,-.7915,-1.1864;-3.3788,-1.2897,-1.2078;-2.3135,-.1392,-2.0713;2.3617,-.7527,-1.2766;2.2356,-.1012,-2.1569;2.2027,.3489,.1935;.0217,1.6602,1.8052;.0349,2.3496,2.7349;.0033,.5655,.4202;-.0314,1.8447,-.7992;-.0554,2.658,-1.6224;-3.2823,1.7458,-.0659;-4.3178,1.4362,-.2733;3.2506,1.7968,-.1866;2.8117,2.3447,-1.0326;1.4689,-2.5633,-.493;1.13,-2.2666,-2.2038;3.351,-1.2351,-1.3358;-1.4449,-2.5862,-.4356;-1.1757,-2.287,-2.1582;3.1622,-.5047,1.4999;4.2156,-.6431,1.2114;-3.0957,-.5515,1.6183;-2.6164,-1.5245,1.7974;.0195,-1.0795,.5998;.0332,-.7752,1.4976;-4.157,-.7065,1.3698;-3.0194,.0379,2.544;-2.8834,2.2992,-.9281;-3.273,2.4181,.8047;2.705,-1.4853,1.6948;3.1118,.0821,2.429;3.2635,2.4683,.6847;4.2823,1.5031,-.4326;/R:/0/N:16,27,18,25,4,3,5,8,11,14,13,2,12,15,1,10/E:(1,2,3,4)(5,6)(7,8)(9,10)(13,14)(15,16)/CRV:9.2,10.2,11.7,13.1,14.1,15.4,16.4</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2431.28005638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2006.89313230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4438.17318867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7341.73937062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2903.56618195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-4852.34518717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">2421.06513079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00421919</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000014357846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000014357846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000028715693</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-133.454750476981</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-5.800093766522</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.254844243503</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051259168</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">-2431.33131555</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.30591651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01765804</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">-2431.00490845</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02049058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.30591651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.32640709</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2431.00490845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-2431.00396424</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">0.03133042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01569199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02045142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06747383</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-2431.00396424</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06747383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-2431.07143808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.25987747</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051264723</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051271083</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051277723</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051284804</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051292223</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051300171</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051308320</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051316985</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051326144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051335436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051345561</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051355777</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051366205</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051377391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051388131</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051400150</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051411632</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051424898</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051437913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051451969</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051465839</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051479234</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051493587</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051499722</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051511450</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051516894</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="359">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="359">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="359" units="nonsi:electronvolt">-6414.7220 -2101.2744 -2101.2736 -746.0846 -638.7299 -638.6650 -638.6007 -523.6465 -523.4165 -390.4617 -280.3770 -280.2472 -279.0078 -279.0077 -278.6293 -278.6286 -278.6216 -278.6213 -278.5269 -278.5262 -180.3438 -180.3431 -129.7313 -129.7305 -129.7287 -129.7280 -129.6693 -129.6684 -86.0485 -54.8554 -54.6389 -54.4784 -30.0451 -29.8302 -24.5469 -22.0529 -21.4497 -20.6000 -19.4339 -19.4115 -19.4105 -17.1501 -16.6769 -15.1448 -14.9893 -14.6065 -14.3539 -13.9777 -13.2373 -12.8635 -12.6261 -12.3450 -12.2239 -12.1614 -12.0853 -11.9199 -11.7729 -11.6370 -11.6127 -11.5019 -11.4700 -11.4076 -11.3219 -11.1720 -11.1211 -10.7571 -10.5852 -10.1927 -10.0024 -9.6479 -9.5025 -9.1990 -8.8740 -8.3019 -7.9376 -7.2884 -6.4464 -5.9372 -5.6963 -4.8037 0.3139 0.6877 0.9397 1.2080 1.2459 1.4126 1.7192 1.7878 1.8598 2.1500 2.3545 2.4798 2.6838 2.7359 2.7870 2.8165 2.9831 3.2087 3.2200 3.5995 3.9183 3.9906 4.0568 4.1281 4.2624 4.3562 4.4630 4.6608 4.6895 4.8880 4.9033 5.0427 5.3334 5.5085 6.1504 6.6159 6.6768 7.8498 8.0150 8.6779 9.1660 9.6078 9.7364 9.7703 10.2588 10.6997 10.8968 10.9891 11.2552 11.4190 12.1537 12.2219 13.1281 13.4872 13.5889 13.9079 14.4558 14.6080 15.0608 15.1679 15.6776 15.6855 15.8828 15.8892 16.2660 16.4609 16.5151 16.8751 16.9248 17.0825 17.3921 17.4332 17.6869 17.7207 17.7903 17.9785 18.2324 18.2846 18.3200 18.4250 18.5437 18.7120 18.7426 18.8742 18.8768 19.0695 19.1404 19.3852 19.4128 19.4938 19.6526 19.7450 19.8384 19.9698 20.1193 20.3014 20.4015 20.5837 20.8803 20.9875 21.2833 21.4925 21.8751 21.8844 22.5963 22.9904 23.1970 23.2904 23.8297 24.1094 24.9272 25.7307 25.9062 26.1397 26.2776 27.2419 27.2819 27.6848 28.0409 28.1401 28.2923 28.7623 29.1070 29.6004 29.7503 30.6769 30.6890 30.9491 31.1585 31.7529 31.7608 32.1061 32.4653 32.9890 33.4999 33.7584 34.1794 34.5306 34.7887 35.5346 36.8438 37.4691 38.2773 39.1656 39.7391 40.2425 40.3594 40.5975 40.6440 41.0109 41.5020 41.5258 41.7323 41.9233 42.4588 42.5825 43.3729 44.1714 44.2212 44.9782 45.4407 45.5302 45.8286 46.6188 47.2337 47.2606 47.3725 47.5440 47.7913 47.8901 47.9443 48.1692 48.3421 48.4883 48.6688 49.0500 49.1156 49.2103 49.3889 49.5626 49.6334 50.1526 50.1945 50.7240 50.9913 51.0923 51.0962 51.6967 51.9741 52.0226 52.2872 52.9949 53.0552 53.2361 53.2721 53.3548 53.4182 53.6576 53.7612 53.8615 54.1354 54.2753 54.3348 54.8841 55.6384 56.1041 56.9863 57.2179 57.6811 58.7613 59.1134 60.3310 60.7644 60.8674 61.1089 61.3634 61.4284 61.4784 63.2959 63.8588 64.6924 66.0347 66.0976 66.4595 66.4973 66.5380 66.6530 66.6721 66.7303 66.9651 67.1422 67.7745 67.8038 68.4058 71.2423 71.3818 72.4887 72.5509 72.6875 72.8029 72.9122 72.9838 73.6854 73.7979 74.0216 74.3013 75.0333 75.3438 77.0221 78.0843 78.2121 79.3711 79.4070 79.7402 79.7483 80.1976 80.2772 80.2797 80.5214 81.0965 81.7151 81.8284 84.4389 84.7251 86.4902 86.5145 87.3936 87.8961 89.5074 91.5123 95.5949 96.7742 97.6941 98.3617 98.6402 99.0711 100.6124 108.4376 109.2873</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.051516543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2431.337096937701</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.04615 -0.04227 0.00388 -14.53976 13.59828 -0.94149 -3.87369 3.67879 -0.19490</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44383</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
