<?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="Pd" id="a1" x3="-0.083751" y3="0.190219" z3="1.494527"/>
<atom elementType="O" id="a2" x3="1.547132" y3="1.432296" z3="1.194695"/>
<atom elementType="O" id="a3" x3="1.555968" y3="-0.088666" z3="2.657738"/>
<atom elementType="O" id="a4" x3="-2.429993" y3="1.062243" z3="1.548204"/>
<atom elementType="O" id="a5" x3="-1.63156" y3="-0.968622" z3="1.986654"/>
<atom elementType="C" id="a6" x3="-2.582407" y3="-0.119839" z3="1.879218"/>
<atom elementType="H" id="a7" x3="-3.591676" y3="-0.509125" z3="2.131155"/>
<atom elementType="C" id="a8" x3="2.201983" y3="0.815598" z3="2.075841"/>
<atom elementType="H" id="a9" x3="3.236363" y3="1.151912" z3="2.272243"/>
<atom elementType="C" id="a10" x3="-0.207251" y3="1.106225" z3="-1.647574"/>
<atom elementType="C" id="a11" x3="-1.165027" y3="0.159553" z3="-1.25562"/>
<atom elementType="C" id="a12" x3="-0.811066" y3="-1.181298" z3="-1.037949"/>
<atom elementType="C" id="a13" x3="1.104863" y3="0.684964" z3="-1.817534"/>
<atom elementType="C" id="a14" x3="1.459036" y3="-0.651438" z3="-1.597869"/>
<atom elementType="C" id="a15" x3="0.51704" y3="-1.594985" z3="-1.215187"/>
<atom elementType="H" id="a16" x3="-1.570346" y3="-1.928693" z3="-0.798391"/>
<atom elementType="H" id="a17" x3="0.789646" y3="-2.639838" z3="-1.054191"/>
<atom elementType="H" id="a18" x3="-0.48611" y3="2.150821" z3="-1.801849"/>
<atom elementType="H" id="a19" x3="-2.206242" y3="0.479214" z3="-1.172551"/>
<atom elementType="H" id="a20" x3="1.858437" y3="1.419075" z3="-2.110904"/>
<atom elementType="H" id="a21" x3="2.49496" y3="-0.969616" z3="-1.730656"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0838,.1902,1.4945;1.5471,1.4323,1.1947;1.556,-.0887,2.6577;-2.43,1.0622,1.5482;-1.6316,-.9686,1.9867;-2.5824,-.1198,1.8792;-3.5917,-.5091,2.1312;2.202,.8156,2.0758;3.2364,1.1519,2.2722;-.2073,1.1062,-1.6476;-1.165,.1596,-1.2556;-.8111,-1.1813,-1.0379;1.1049,.685,-1.8175;1.459,-.6514,-1.5979;.517,-1.595,-1.2152;-1.5703,-1.9287,-.7984;.7896,-2.6398,-1.0542;-.4861,2.1508,-1.8018;-2.2062,.4792,-1.1726;1.8584,1.4191,-2.1109;2.495,-.9696,-1.7307;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</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">765</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">idpptsh_Pd_benzene_CH_run_2</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">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">952.6999106670 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">2.841e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.009 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">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.022 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">765</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">idpptsh_Pd_benzene_CH_run_2</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">106</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">239</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">954.1438364026 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">2.850e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.008 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">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.013 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 Fast-NEB-TS TightOpt</array>
<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">product "idpptsh_Pd_benzene_CH_minim_B.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">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">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">3000</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="Pd" id="a1" x3="-0.084498" y3="0.190819" z3="1.490591"/>
<atom elementType="O" id="a2" x3="1.548305" y3="1.429218" z3="1.190087"/>
<atom elementType="O" id="a3" x3="1.561856" y3="-0.087902" z3="2.666519"/>
<atom elementType="O" id="a4" x3="-2.439777" y3="1.060782" z3="1.54875"/>
<atom elementType="O" id="a5" x3="-1.633512" y3="-0.963902" z3="1.987639"/>
<atom elementType="C" id="a6" x3="-2.590171" y3="-0.119136" z3="1.882518"/>
<atom elementType="H" id="a7" x3="-3.596617" y3="-0.513853" z3="2.138261"/>
<atom elementType="C" id="a8" x3="2.200605" y3="0.817212" z3="2.077306"/>
<atom elementType="H" id="a9" x3="3.235951" y3="1.14684" z3="2.280688"/>
<atom elementType="C" id="a10" x3="-0.20579" y3="1.104547" z3="-1.649516"/>
<atom elementType="C" id="a11" x3="-1.164399" y3="0.160464" z3="-1.255072"/>
<atom elementType="C" id="a12" x3="-0.809624" y3="-1.17993" z3="-1.037327"/>
<atom elementType="C" id="a13" x3="1.107066" y3="0.68442" z3="-1.822685"/>
<atom elementType="C" id="a14" x3="1.461922" y3="-0.651192" z3="-1.603863"/>
<atom elementType="C" id="a15" x3="0.517849" y3="-1.592598" z3="-1.217124"/>
<atom elementType="H" id="a16" x3="-1.569082" y3="-1.925652" z3="-0.792923"/>
<atom elementType="H" id="a17" x3="0.791184" y3="-2.637206" z3="-1.055409"/>
<atom elementType="H" id="a18" x3="-0.48473" y3="2.148979" z3="-1.804142"/>
<atom elementType="H" id="a19" x3="-2.20555" y3="0.479427" z3="-1.168862"/>
<atom elementType="H" id="a20" x3="1.861087" y3="1.417571" z3="-2.117137"/>
<atom elementType="H" id="a21" x3="2.497924" y3="-0.968908" z3="-1.738298"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0845,.1908,1.4906;1.5483,1.4292,1.1901;1.5619,-.0879,2.6665;-2.4398,1.0608,1.5488;-1.6335,-.9639,1.9876;-2.5902,-.1191,1.8825;-3.5966,-.5139,2.1383;2.2006,.8172,2.0773;3.236,1.1468,2.2807;-.2058,1.1045,-1.6495;-1.1644,.1605,-1.2551;-.8096,-1.1799,-1.0373;1.1071,.6844,-1.8227;1.4619,-.6512,-1.6039;.5178,-1.5926,-1.2171;-1.5691,-1.9257,-.7929;.7912,-2.6372,-1.0554;-.4847,2.149,-1.8041;-2.2056,.4794,-1.1689;1.8611,1.4176,-2.1171;2.4979,-.9689,-1.7383;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.088015" y3="0.190952" z3="1.487627"/>
<atom elementType="O" id="a2" x3="1.538708" y3="1.42475" z3="1.185486"/>
<atom elementType="O" id="a3" x3="1.565221" y3="-0.092367" z3="2.673364"/>
<atom elementType="O" id="a4" x3="-2.433421" y3="1.058514" z3="1.545891"/>
<atom elementType="O" id="a5" x3="-1.632522" y3="-0.961237" z3="1.991468"/>
<atom elementType="C" id="a6" x3="-2.590427" y3="-0.117601" z3="1.886196"/>
<atom elementType="H" id="a7" x3="-3.596578" y3="-0.511576" z3="2.144568"/>
<atom elementType="C" id="a8" x3="2.190546" y3="0.816937" z3="2.077098"/>
<atom elementType="H" id="a9" x3="3.225894" y3="1.142553" z3="2.287548"/>
<atom elementType="C" id="a10" x3="-0.2045" y3="1.102677" z3="-1.651257"/>
<atom elementType="C" id="a11" x3="-1.163406" y3="0.161244" z3="-1.254178"/>
<atom elementType="C" id="a12" x3="-0.807775" y3="-1.178473" z3="-1.036286"/>
<atom elementType="C" id="a13" x3="1.109167" y3="0.684268" z3="-1.827803"/>
<atom elementType="C" id="a14" x3="1.465095" y3="-0.650436" z3="-1.609796"/>
<atom elementType="C" id="a15" x3="0.519112" y3="-1.58979" z3="-1.218716"/>
<atom elementType="H" id="a16" x3="-1.567388" y3="-1.922369" z3="-0.786073"/>
<atom elementType="H" id="a17" x3="0.793616" y3="-2.634006" z3="-1.056013"/>
<atom elementType="H" id="a18" x3="-0.483843" y3="2.146919" z3="-1.805938"/>
<atom elementType="H" id="a19" x3="-2.204266" y3="0.479748" z3="-1.164077"/>
<atom elementType="H" id="a20" x3="1.863514" y3="1.416626" z3="-2.123209"/>
<atom elementType="H" id="a21" x3="2.501268" y3="-0.967333" z3="-1.745901"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.091079" y3="0.19015" z3="1.483884"/>
<atom elementType="O" id="a2" x3="1.536535" y3="1.420121" z3="1.180915"/>
<atom elementType="O" id="a3" x3="1.569588" y3="-0.093591" z3="2.680302"/>
<atom elementType="O" id="a4" x3="-2.437433" y3="1.056223" z3="1.544115"/>
<atom elementType="O" id="a5" x3="-1.635784" y3="-0.959139" z3="1.994557"/>
<atom elementType="C" id="a6" x3="-2.596589" y3="-0.117269" z3="1.889756"/>
<atom elementType="H" id="a7" x3="-3.601617" y3="-0.512304" z3="2.151095"/>
<atom elementType="C" id="a8" x3="2.18688" y3="0.817598" z3="2.078251"/>
<atom elementType="H" id="a9" x3="3.222047" y3="1.14065" z3="2.294925"/>
<atom elementType="C" id="a10" x3="-0.202236" y3="1.101575" z3="-1.652758"/>
<atom elementType="C" id="a11" x3="-1.161925" y3="0.16264" z3="-1.252292"/>
<atom elementType="C" id="a12" x3="-0.80543" y3="-1.176903" z3="-1.034524"/>
<atom elementType="C" id="a13" x3="1.111754" y3="0.684086" z3="-1.833485"/>
<atom elementType="C" id="a14" x3="1.468235" y3="-0.650172" z3="-1.616487"/>
<atom elementType="C" id="a15" x3="0.52087" y3="-1.587463" z3="-1.220688"/>
<atom elementType="H" id="a16" x3="-1.56577" y3="-1.919912" z3="-0.778371"/>
<atom elementType="H" id="a17" x3="0.796143" y3="-2.631467" z3="-1.057568"/>
<atom elementType="H" id="a18" x3="-0.481674" y3="2.145739" z3="-1.807596"/>
<atom elementType="H" id="a19" x3="-2.202944" y3="0.480863" z3="-1.157906"/>
<atom elementType="H" id="a20" x3="1.866244" y3="1.415466" z3="-2.130772"/>
<atom elementType="H" id="a21" x3="2.504184" y3="-0.96689" z3="-1.755356"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.09416" y3="0.189035" z3="1.479712"/>
<atom elementType="O" id="a2" x3="1.531886" y3="1.414238" z3="1.176288"/>
<atom elementType="O" id="a3" x3="1.571526" y3="-0.095133" z3="2.687938"/>
<atom elementType="O" id="a4" x3="-2.438259" y3="1.054499" z3="1.542261"/>
<atom elementType="O" id="a5" x3="-1.637011" y3="-0.956862" z3="1.997408"/>
<atom elementType="C" id="a6" x3="-2.599731" y3="-0.116332" z3="1.893246"/>
<atom elementType="H" id="a7" x3="-3.603735" y3="-0.511948" z3="2.157831"/>
<atom elementType="C" id="a8" x3="2.180468" y3="0.817275" z3="2.079726"/>
<atom elementType="H" id="a9" x3="3.215001" y3="1.139465" z3="2.301644"/>
<atom elementType="C" id="a10" x3="-0.200042" y3="1.100654" z3="-1.654201"/>
<atom elementType="C" id="a11" x3="-1.160111" y3="0.164049" z3="-1.250175"/>
<atom elementType="C" id="a12" x3="-0.802926" y3="-1.175381" z3="-1.032654"/>
<atom elementType="C" id="a13" x3="1.114061" y3="0.683892" z3="-1.839098"/>
<atom elementType="C" id="a14" x3="1.471072" y3="-0.650006" z3="-1.623135"/>
<atom elementType="C" id="a15" x3="0.522709" y3="-1.585477" z3="-1.222809"/>
<atom elementType="H" id="a16" x3="-1.563874" y3="-1.917579" z3="-0.770947"/>
<atom elementType="H" id="a17" x3="0.798659" y3="-2.629302" z3="-1.059394"/>
<atom elementType="H" id="a18" x3="-0.479581" y3="2.144771" z3="-1.808997"/>
<atom elementType="H" id="a19" x3="-2.201315" y3="0.482285" z3="-1.151721"/>
<atom elementType="H" id="a20" x3="1.868597" y3="1.414426" z3="-2.138164"/>
<atom elementType="H" id="a21" x3="2.506766" y3="-0.96657" z3="-1.764758"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.097029" y3="0.187593" z3="1.475412"/>
<atom elementType="O" id="a2" x3="1.530044" y3="1.408589" z3="1.17181"/>
<atom elementType="O" id="a3" x3="1.573305" y3="-0.095626" z3="2.694456"/>
<atom elementType="O" id="a4" x3="-2.443045" y3="1.052889" z3="1.541116"/>
<atom elementType="O" id="a5" x3="-1.639587" y3="-0.954945" z3="1.9997"/>
<atom elementType="C" id="a6" x3="-2.604666" y3="-0.115963" z3="1.896501"/>
<atom elementType="H" id="a7" x3="-3.607334" y3="-0.512967" z3="2.164265"/>
<atom elementType="C" id="a8" x3="2.176497" y3="0.81701" z3="2.081248"/>
<atom elementType="H" id="a9" x3="3.210379" y3="1.139049" z3="2.307214"/>
<atom elementType="C" id="a10" x3="-0.197512" y3="1.100277" z3="-1.655487"/>
<atom elementType="C" id="a11" x3="-1.158081" y3="0.165777" z3="-1.247744"/>
<atom elementType="C" id="a12" x3="-0.800285" y3="-1.173822" z3="-1.030447"/>
<atom elementType="C" id="a13" x3="1.116495" y3="0.683777" z3="-1.844448"/>
<atom elementType="C" id="a14" x3="1.473785" y3="-0.649974" z3="-1.629329"/>
<atom elementType="C" id="a15" x3="0.52475" y3="-1.583806" z3="-1.224652"/>
<atom elementType="H" id="a16" x3="-1.562067" y3="-1.915701" z3="-0.76348"/>
<atom elementType="H" id="a17" x3="0.801128" y3="-2.627519" z3="-1.061002"/>
<atom elementType="H" id="a18" x3="-0.476997" y3="2.14438" z3="-1.810388"/>
<atom elementType="H" id="a19" x3="-2.19989" y3="0.484238" z3="-1.145405"/>
<atom elementType="H" id="a20" x3="1.871015" y3="1.413413" z3="-2.145559"/>
<atom elementType="H" id="a21" x3="2.509095" y3="-0.96667" z3="-1.773781"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.097,.1876,1.4754;1.53,1.4086,1.1718;1.5733,-.0956,2.6945;-2.443,1.0529,1.5411;-1.6396,-.9549,1.9997;-2.6047,-.116,1.8965;-3.6073,-.513,2.1643;2.1765,.817,2.0812;3.2104,1.139,2.3072;-.1975,1.1003,-1.6555;-1.1581,.1658,-1.2477;-.8003,-1.1738,-1.0304;1.1165,.6838,-1.8444;1.4738,-.65,-1.6293;.5248,-1.5838,-1.2247;-1.5621,-1.9157,-.7635;.8011,-2.6275,-1.061;-.477,2.1444,-1.8104;-2.1999,.4842,-1.1454;1.871,1.4134,-2.1456;2.5091,-.9667,-1.7738;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.100701" y3="0.185895" z3="1.471388"/>
<atom elementType="O" id="a2" x3="1.525414" y3="1.40228" z3="1.167381"/>
<atom elementType="O" id="a3" x3="1.573514" y3="-0.097522" z3="2.700226"/>
<atom elementType="O" id="a4" x3="-2.444033" y3="1.051271" z3="1.539316"/>
<atom elementType="O" id="a5" x3="-1.641267" y3="-0.953609" z3="2.002597"/>
<atom elementType="C" id="a6" x3="-2.607359" y3="-0.115354" z3="1.899746"/>
<atom elementType="H" id="a7" x3="-3.609305" y3="-0.512236" z3="2.170463"/>
<atom elementType="C" id="a8" x3="2.170058" y3="0.815748" z3="2.082277"/>
<atom elementType="H" id="a9" x3="3.202988" y3="1.138853" z3="2.311649"/>
<atom elementType="C" id="a10" x3="-0.194957" y3="1.100146" z3="-1.656729"/>
<atom elementType="C" id="a11" x3="-1.155681" y3="0.167619" z3="-1.244977"/>
<atom elementType="C" id="a12" x3="-0.797296" y3="-1.172157" z3="-1.027746"/>
<atom elementType="C" id="a13" x3="1.118862" y3="0.683838" z3="-1.849844"/>
<atom elementType="C" id="a14" x3="1.476524" y3="-0.649749" z3="-1.63537"/>
<atom elementType="C" id="a15" x3="0.527144" y3="-1.582125" z3="-1.226145"/>
<atom elementType="H" id="a16" x3="-1.559905" y3="-1.913905" z3="-0.755487"/>
<atom elementType="H" id="a17" x3="0.803972" y3="-2.625699" z3="-1.062152"/>
<atom elementType="H" id="a18" x3="-0.474511" y3="2.144204" z3="-1.81173"/>
<atom elementType="H" id="a19" x3="-2.198075" y3="0.486454" z3="-1.138815"/>
<atom elementType="H" id="a20" x3="1.873199" y3="1.412621" z3="-2.153256"/>
<atom elementType="H" id="a21" x3="2.511414" y3="-0.966575" z3="-1.782792"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1007,.1859,1.4714;1.5254,1.4023,1.1674;1.5735,-.0975,2.7002;-2.444,1.0513,1.5393;-1.6413,-.9536,2.0026;-2.6074,-.1154,1.8997;-3.6093,-.5122,2.1705;2.1701,.8157,2.0823;3.203,1.1389,2.3116;-.195,1.1001,-1.6567;-1.1557,.1676,-1.245;-.7973,-1.1722,-1.0277;1.1189,.6838,-1.8498;1.4765,-.6497,-1.6354;.5271,-1.5821,-1.2261;-1.5599,-1.9139,-.7555;.804,-2.6257,-1.0622;-.4745,2.1442,-1.8117;-2.1981,.4865,-1.1388;1.8732,1.4126,-2.1533;2.5114,-.9666,-1.7828;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.104826" y3="0.184398" z3="1.468092"/>
<atom elementType="O" id="a2" x3="1.523661" y3="1.396991" z3="1.163536"/>
<atom elementType="O" id="a3" x3="1.575664" y3="-0.099552" z3="2.703923"/>
<atom elementType="O" id="a4" x3="-2.450254" y3="1.049274" z3="1.5378"/>
<atom elementType="O" id="a5" x3="-1.645521" y3="-0.952425" z3="2.005895"/>
<atom elementType="C" id="a6" x3="-2.613542" y3="-0.1155" z3="1.903001"/>
<atom elementType="H" id="a7" x3="-3.614519" y3="-0.513093" z3="2.1763"/>
<atom elementType="C" id="a8" x3="2.167023" y3="0.814512" z3="2.082674"/>
<atom elementType="H" id="a9" x3="3.199327" y3="1.138304" z3="2.314425"/>
<atom elementType="C" id="a10" x3="-0.192123" y3="1.100346" z3="-1.658153"/>
<atom elementType="C" id="a11" x3="-1.153115" y3="0.169741" z3="-1.242206"/>
<atom elementType="C" id="a12" x3="-0.794006" y3="-1.170278" z3="-1.024682"/>
<atom elementType="C" id="a13" x3="1.121491" y3="0.684082" z3="-1.85513"/>
<atom elementType="C" id="a14" x3="1.479467" y3="-0.649381" z3="-1.640871"/>
<atom elementType="C" id="a15" x3="0.529902" y3="-1.580307" z3="-1.227085"/>
<atom elementType="H" id="a16" x3="-1.557385" y3="-1.912023" z3="-0.74686"/>
<atom elementType="H" id="a17" x3="0.807126" y3="-2.623715" z3="-1.062504"/>
<atom elementType="H" id="a18" x3="-0.471713" y3="2.144307" z3="-1.81371"/>
<atom elementType="H" id="a19" x3="-2.196137" y3="0.488872" z3="-1.132077"/>
<atom elementType="H" id="a20" x3="1.875593" y3="1.411936" z3="-2.161183"/>
<atom elementType="H" id="a21" x3="2.513886" y3="-0.966489" z3="-1.791184"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1048,.1844,1.4681;1.5237,1.397,1.1635;1.5757,-.0996,2.7039;-2.4503,1.0493,1.5378;-1.6455,-.9524,2.0059;-2.6135,-.1155,1.903;-3.6145,-.5131,2.1763;2.167,.8145,2.0827;3.1993,1.1383,2.3144;-.1921,1.1003,-1.6582;-1.1531,.1697,-1.2422;-.794,-1.1703,-1.0247;1.1215,.6841,-1.8551;1.4795,-.6494,-1.6409;.5299,-1.5803,-1.2271;-1.5574,-1.912,-.7469;.8071,-2.6237,-1.0625;-.4717,2.1443,-1.8137;-2.1961,.4889,-1.1321;1.8756,1.4119,-2.1612;2.5139,-.9665,-1.7912;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.110653" y3="0.183645" z3="1.467691"/>
<atom elementType="O" id="a2" x3="1.515567" y3="1.393411" z3="1.16144"/>
<atom elementType="O" id="a3" x3="1.576638" y3="-0.106802" z3="2.702051"/>
<atom elementType="O" id="a4" x3="-2.447164" y3="1.047094" z3="1.534348"/>
<atom elementType="O" id="a5" x3="-1.648173" y3="-0.95282" z3="2.011714"/>
<atom elementType="C" id="a6" x3="-2.615357" y3="-0.115362" z3="1.905959"/>
<atom elementType="H" id="a7" x3="-3.617318" y3="-0.50966" z3="2.180067"/>
<atom elementType="C" id="a8" x3="2.160202" y3="0.811473" z3="2.080383"/>
<atom elementType="H" id="a9" x3="3.191908" y3="1.136526" z3="2.313196"/>
<atom elementType="C" id="a10" x3="-0.190088" y3="1.100478" z3="-1.659526"/>
<atom elementType="C" id="a11" x3="-1.150626" y3="0.171294" z3="-1.239974"/>
<atom elementType="C" id="a12" x3="-0.790696" y3="-1.168336" z3="-1.021387"/>
<atom elementType="C" id="a13" x3="1.123583" y3="0.684795" z3="-1.859167"/>
<atom elementType="C" id="a14" x3="1.482276" y3="-0.64822" z3="-1.644325"/>
<atom elementType="C" id="a15" x3="0.532853" y3="-1.578025" z3="-1.226546"/>
<atom elementType="H" id="a16" x3="-1.554141" y3="-1.909846" z3="-0.738489"/>
<atom elementType="H" id="a17" x3="0.810848" y3="-2.621068" z3="-1.060751"/>
<atom elementType="H" id="a18" x3="-0.470141" y3="2.144181" z3="-1.815933"/>
<atom elementType="H" id="a19" x3="-2.193314" y3="0.490409" z3="-1.126667"/>
<atom elementType="H" id="a20" x3="1.877313" y3="1.41204" z3="-2.167526"/>
<atom elementType="H" id="a21" x3="2.516483" y3="-0.965206" z3="-1.796557"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1107,.1836,1.4677;1.5156,1.3934,1.1614;1.5766,-.1068,2.7021;-2.4472,1.0471,1.5343;-1.6482,-.9528,2.0117;-2.6154,-.1154,1.906;-3.6173,-.5097,2.1801;2.1602,.8115,2.0804;3.1919,1.1365,2.3132;-.1901,1.1005,-1.6595;-1.1506,.1713,-1.24;-.7907,-1.1683,-1.0214;1.1236,.6848,-1.8592;1.4823,-.6482,-1.6443;.5329,-1.578,-1.2265;-1.5541,-1.9098,-.7385;.8108,-2.6211,-1.0608;-.4701,2.1442,-1.8159;-2.1933,.4904,-1.1267;1.8773,1.412,-2.1675;2.5165,-.9652,-1.7966;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.114755" y3="0.181799" z3="1.464697"/>
<atom elementType="O" id="a2" x3="1.512989" y3="1.38713" z3="1.157632"/>
<atom elementType="O" id="a3" x3="1.576913" y3="-0.10848" z3="2.706689"/>
<atom elementType="O" id="a4" x3="-2.451993" y3="1.045193" z3="1.532702"/>
<atom elementType="O" id="a5" x3="-1.651685" y3="-0.951908" z3="2.015161"/>
<atom elementType="C" id="a6" x3="-2.6200" y3="-0.115312" z3="1.908967"/>
<atom elementType="H" id="a7" x3="-3.621308" y3="-0.50959" z3="2.185558"/>
<atom elementType="C" id="a8" x3="2.156375" y3="0.80933" z3="2.081025"/>
<atom elementType="H" id="a9" x3="3.187176" y3="1.136389" z3="2.315736"/>
<atom elementType="C" id="a10" x3="-0.187347" y3="1.1010" z3="-1.661061"/>
<atom elementType="C" id="a11" x3="-1.147763" y3="0.173449" z3="-1.236997"/>
<atom elementType="C" id="a12" x3="-0.787131" y3="-1.166398" z3="-1.017935"/>
<atom elementType="C" id="a13" x3="1.125825" y3="0.685101" z3="-1.864563"/>
<atom elementType="C" id="a14" x3="1.484894" y3="-0.647811" z3="-1.649794"/>
<atom elementType="C" id="a15" x3="0.535821" y3="-1.576427" z3="-1.227369"/>
<atom elementType="H" id="a16" x3="-1.551167" y3="-1.908081" z3="-0.730004"/>
<atom elementType="H" id="a17" x3="0.814104" y3="-2.619351" z3="-1.06123"/>
<atom elementType="H" id="a18" x3="-0.467538" y3="2.144597" z3="-1.817975"/>
<atom elementType="H" id="a19" x3="-2.190946" y3="0.492975" z3="-1.120016"/>
<atom elementType="H" id="a20" x3="1.879019" y3="1.411542" z3="-2.175931"/>
<atom elementType="H" id="a21" x3="2.51852" y3="-0.965149" z3="-1.805293"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1148,.1818,1.4647;1.513,1.3871,1.1576;1.5769,-.1085,2.7067;-2.452,1.0452,1.5327;-1.6517,-.9519,2.0152;-2.62,-.1153,1.909;-3.6213,-.5096,2.1856;2.1564,.8093,2.081;3.1872,1.1364,2.3157;-.1873,1.101,-1.6611;-1.1478,.1734,-1.237;-.7871,-1.1664,-1.0179;1.1258,.6851,-1.8646;1.4849,-.6478,-1.6498;.5358,-1.5764,-1.2274;-1.5512,-1.9081,-.73;.8141,-2.6194,-1.0612;-.4675,2.1446,-1.818;-2.1909,.493,-1.12;1.879,1.4115,-2.1759;2.5185,-.9651,-1.8053;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.119656" y3="0.180118" z3="1.461701"/>
<atom elementType="O" id="a2" x3="1.509062" y3="1.381337" z3="1.153808"/>
<atom elementType="O" id="a3" x3="1.576875" y3="-0.111658" z3="2.709019"/>
<atom elementType="O" id="a4" x3="-2.45591" y3="1.04327" z3="1.530815"/>
<atom elementType="O" id="a5" x3="-1.655233" y3="-0.9512" z3="2.018566"/>
<atom elementType="C" id="a6" x3="-2.624319" y3="-0.115328" z3="1.911892"/>
<atom elementType="H" id="a7" x3="-3.625092" y3="-0.509283" z3="2.19087"/>
<atom elementType="C" id="a8" x3="2.151593" y3="0.80659" z3="2.080381"/>
<atom elementType="H" id="a9" x3="3.181783" y3="1.135022" z3="2.316173"/>
<atom elementType="C" id="a10" x3="-0.184592" y3="1.101682" z3="-1.662425"/>
<atom elementType="C" id="a11" x3="-1.144644" y3="0.175772" z3="-1.23369"/>
<atom elementType="C" id="a12" x3="-0.783262" y3="-1.164251" z3="-1.013856"/>
<atom elementType="C" id="a13" x3="1.128169" y3="0.685633" z3="-1.869673"/>
<atom elementType="C" id="a14" x3="1.487744" y3="-0.647093" z3="-1.654512"/>
<atom elementType="C" id="a15" x3="0.539133" y3="-1.574541" z3="-1.227287"/>
<atom elementType="H" id="a16" x3="-1.547771" y3="-1.906103" z3="-0.720891"/>
<atom elementType="H" id="a17" x3="0.817816" y3="-2.61725" z3="-1.060352"/>
<atom elementType="H" id="a18" x3="-0.465033" y3="2.145089" z3="-1.820121"/>
<atom elementType="H" id="a19" x3="-2.1883" y3="0.495704" z3="-1.1132"/>
<atom elementType="H" id="a20" x3="1.880791" y3="1.411214" z3="-2.184238"/>
<atom elementType="H" id="a21" x3="2.520846" y3="-0.964722" z3="-1.812979"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1197,.1801,1.4617;1.5091,1.3813,1.1538;1.5769,-.1117,2.709;-2.4559,1.0433,1.5308;-1.6552,-.9512,2.0186;-2.6243,-.1153,1.9119;-3.6251,-.5093,2.1909;2.1516,.8066,2.0804;3.1818,1.135,2.3162;-.1846,1.1017,-1.6624;-1.1446,.1758,-1.2337;-.7833,-1.1643,-1.0139;1.1282,.6856,-1.8697;1.4877,-.6471,-1.6545;.5391,-1.5745,-1.2273;-1.5478,-1.9061,-.7209;.8178,-2.6172,-1.0604;-.465,2.1451,-1.8201;-2.1883,.4957,-1.1132;1.8808,1.4112,-2.1842;2.5208,-.9647,-1.813;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.124479" y3="0.178379" z3="1.458815"/>
<atom elementType="O" id="a2" x3="1.505621" y3="1.375401" z3="1.149913"/>
<atom elementType="O" id="a3" x3="1.576494" y3="-0.114563" z3="2.711172"/>
<atom elementType="O" id="a4" x3="-2.46066" y3="1.041418" z3="1.529212"/>
<atom elementType="O" id="a5" x3="-1.659001" y3="-0.950599" z3="2.021754"/>
<atom elementType="C" id="a6" x3="-2.628919" y3="-0.115485" z3="1.914663"/>
<atom elementType="H" id="a7" x3="-3.629104" y3="-0.5093" z3="2.195967"/>
<atom elementType="C" id="a8" x3="2.147305" y3="0.803616" z3="2.079554"/>
<atom elementType="H" id="a9" x3="3.176934" y3="1.133502" z3="2.316147"/>
<atom elementType="C" id="a10" x3="-0.18182" y3="1.102533" z3="-1.663839"/>
<atom elementType="C" id="a11" x3="-1.141435" y3="0.178204" z3="-1.230278"/>
<atom elementType="C" id="a12" x3="-0.779282" y3="-1.162011" z3="-1.009515"/>
<atom elementType="C" id="a13" x3="1.130449" y3="0.686214" z3="-1.874741"/>
<atom elementType="C" id="a14" x3="1.490541" y3="-0.646325" z3="-1.658999"/>
<atom elementType="C" id="a15" x3="0.542558" y3="-1.572656" z3="-1.226927"/>
<atom elementType="H" id="a16" x3="-1.544219" y3="-1.904101" z3="-0.711708"/>
<atom elementType="H" id="a17" x3="0.821596" y3="-2.615153" z3="-1.059188"/>
<atom elementType="H" id="a18" x3="-0.462524" y3="2.14573" z3="-1.822442"/>
<atom elementType="H" id="a19" x3="-2.185556" y3="0.498554" z3="-1.106405"/>
<atom elementType="H" id="a20" x3="1.882415" y3="1.410931" z3="-2.192684"/>
<atom elementType="H" id="a21" x3="2.523086" y3="-0.96429" z3="-1.820472"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1245,.1784,1.4588;1.5056,1.3754,1.1499;1.5765,-.1146,2.7112;-2.4607,1.0414,1.5292;-1.659,-.9506,2.0218;-2.6289,-.1155,1.9147;-3.6291,-.5093,2.196;2.1473,.8036,2.0796;3.1769,1.1335,2.3161;-.1818,1.1025,-1.6638;-1.1414,.1782,-1.2303;-.7793,-1.162,-1.0095;1.1304,.6862,-1.8747;1.4905,-.6463,-1.659;.5426,-1.5727,-1.2269;-1.5442,-1.9041,-.7117;.8216,-2.6152,-1.0592;-.4625,2.1457,-1.8224;-2.1856,.4986,-1.1064;1.8824,1.4109,-2.1927;2.5231,-.9643,-1.8205;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.129711" y3="0.176773" z3="1.456339"/>
<atom elementType="O" id="a2" x3="1.501906" y3="1.369831" z3="1.146194"/>
<atom elementType="O" id="a3" x3="1.576118" y3="-0.118216" z3="2.711939"/>
<atom elementType="O" id="a4" x3="-2.465647" y3="1.039455" z3="1.527533"/>
<atom elementType="O" id="a5" x3="-1.663189" y3="-0.950172" z3="2.025161"/>
<atom elementType="C" id="a6" x3="-2.633836" y3="-0.115802" z3="1.917361"/>
<atom elementType="H" id="a7" x3="-3.633546" y3="-0.50931" z3="2.200776"/>
<atom elementType="C" id="a8" x3="2.143202" y3="0.800208" z3="2.077963"/>
<atom elementType="H" id="a9" x3="3.172477" y3="1.131218" z3="2.314835"/>
<atom elementType="C" id="a10" x3="-0.179063" y3="1.103508" z3="-1.665306"/>
<atom elementType="C" id="a11" x3="-1.138079" y3="0.180724" z3="-1.226782"/>
<atom elementType="C" id="a12" x3="-0.775081" y3="-1.15959" z3="-1.004779"/>
<atom elementType="C" id="a13" x3="1.132727" y3="0.686948" z3="-1.879668"/>
<atom elementType="C" id="a14" x3="1.493436" y3="-0.645334" z3="-1.662977"/>
<atom elementType="C" id="a15" x3="0.546227" y3="-1.570565" z3="-1.225974"/>
<atom elementType="H" id="a16" x3="-1.540325" y3="-1.901929" z3="-0.702181"/>
<atom elementType="H" id="a17" x3="0.82568" y3="-2.612795" z3="-1.057197"/>
<atom elementType="H" id="a18" x3="-0.460123" y3="2.146429" z3="-1.825074"/>
<atom elementType="H" id="a19" x3="-2.182573" y3="0.501436" z3="-1.099658"/>
<atom elementType="H" id="a20" x3="1.883957" y3="1.410792" z3="-2.201187"/>
<atom elementType="H" id="a21" x3="2.525443" y3="-0.96361" z3="-1.82732"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1297,.1768,1.4563;1.5019,1.3698,1.1462;1.5761,-.1182,2.7119;-2.4656,1.0395,1.5275;-1.6632,-.9502,2.0252;-2.6338,-.1158,1.9174;-3.6335,-.5093,2.2008;2.1432,.8002,2.078;3.1725,1.1312,2.3148;-.1791,1.1035,-1.6653;-1.1381,.1807,-1.2268;-.7751,-1.1596,-1.0048;1.1327,.6869,-1.8797;1.4934,-.6453,-1.663;.5462,-1.5706,-1.226;-1.5403,-1.9019,-.7022;.8257,-2.6128,-1.0572;-.4601,2.1464,-1.8251;-2.1826,.5014,-1.0997;1.884,1.4108,-2.2012;2.5254,-.9636,-1.8273;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.135482" y3="0.175409" z3="1.454697"/>
<atom elementType="O" id="a2" x3="1.497658" y3="1.364885" z3="1.142903"/>
<atom elementType="O" id="a3" x3="1.576164" y3="-0.123007" z3="2.711032"/>
<atom elementType="O" id="a4" x3="-2.470482" y3="1.037253" z3="1.525589"/>
<atom elementType="O" id="a5" x3="-1.667923" y3="-0.950014" z3="2.02914"/>
<atom elementType="C" id="a6" x3="-2.639082" y3="-0.116307" z3="1.919959"/>
<atom elementType="H" id="a7" x3="-3.638591" y3="-0.509072" z3="2.205042"/>
<atom elementType="C" id="a8" x3="2.139397" y3="0.796333" z3="2.075467"/>
<atom elementType="H" id="a9" x3="3.168536" y3="1.128197" z3="2.31202"/>
<atom elementType="C" id="a10" x3="-0.17641" y3="1.104514" z3="-1.666883"/>
<atom elementType="C" id="a11" x3="-1.134635" y3="0.183234" z3="-1.223347"/>
<atom elementType="C" id="a12" x3="-0.770712" y3="-1.156965" z3="-0.99974"/>
<atom elementType="C" id="a13" x3="1.134934" y3="0.687831" z3="-1.884361"/>
<atom elementType="C" id="a14" x3="1.496386" y3="-0.644082" z3="-1.666322"/>
<atom elementType="C" id="a15" x3="0.550079" y3="-1.5682" z3="-1.224401"/>
<atom elementType="H" id="a16" x3="-1.535994" y3="-1.899418" z3="-0.69241"/>
<atom elementType="H" id="a17" x3="0.830049" y3="-2.610094" z3="-1.054338"/>
<atom elementType="H" id="a18" x3="-0.45793" y3="2.147085" z3="-1.828109"/>
<atom elementType="H" id="a19" x3="-2.17924" y3="0.504191" z3="-1.093092"/>
<atom elementType="H" id="a20" x3="1.885369" y3="1.410831" z3="-2.209558"/>
<atom elementType="H" id="a21" x3="2.527908" y3="-0.962604" z3="-1.833288"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1355,.1754,1.4547;1.4977,1.3649,1.1429;1.5762,-.123,2.711;-2.4705,1.0373,1.5256;-1.6679,-.95,2.0291;-2.6391,-.1163,1.92;-3.6386,-.5091,2.205;2.1394,.7963,2.0755;3.1685,1.1282,2.312;-.1764,1.1045,-1.6669;-1.1346,.1832,-1.2233;-.7707,-1.157,-.9997;1.1349,.6878,-1.8844;1.4964,-.6441,-1.6663;.5501,-1.5682,-1.2244;-1.536,-1.8994,-.6924;.83,-2.6101,-1.0543;-.4579,2.1471,-1.8281;-2.1792,.5042,-1.0931;1.8854,1.4108,-2.2096;2.5279,-.9626,-1.8333;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.141663" y3="0.174449" z3="1.454333"/>
<atom elementType="O" id="a2" x3="1.492859" y3="1.360902" z3="1.140416"/>
<atom elementType="O" id="a3" x3="1.577049" y3="-0.129151" z3="2.708298"/>
<atom elementType="O" id="a4" x3="-2.474472" y3="1.034698" z3="1.523057"/>
<atom elementType="O" id="a5" x3="-1.672946" y3="-0.95017" z3="2.034031"/>
<atom elementType="C" id="a6" x3="-2.644343" y3="-0.117043" z3="1.922346"/>
<atom elementType="H" id="a7" x3="-3.644079" y3="-0.508395" z3="2.2084"/>
<atom elementType="C" id="a8" x3="2.136108" y3="0.7921" z3="2.072132"/>
<atom elementType="H" id="a9" x3="3.165323" y3="1.124557" z3="2.307747"/>
<atom elementType="C" id="a10" x3="-0.174116" y3="1.105408" z3="-1.668653"/>
<atom elementType="C" id="a11" x3="-1.131368" y3="0.185545" z3="-1.220377"/>
<atom elementType="C" id="a12" x3="-0.766473" y3="-1.154183" z3="-0.994744"/>
<atom elementType="C" id="a13" x3="1.136865" y3="0.688825" z3="-1.888557"/>
<atom elementType="C" id="a14" x3="1.499168" y3="-0.642567" z3="-1.668755"/>
<atom elementType="C" id="a15" x3="0.553822" y3="-1.565542" z3="-1.222248"/>
<atom elementType="H" id="a16" x3="-1.531278" y3="-1.896362" z3="-0.682934"/>
<atom elementType="H" id="a17" x3="0.834437" y3="-2.607015" z3="-1.050618"/>
<atom elementType="H" id="a18" x3="-0.456198" y3="2.147554" z3="-1.831637"/>
<atom elementType="H" id="a19" x3="-2.175536" y3="0.506526" z3="-1.087195"/>
<atom elementType="H" id="a20" x3="1.886517" y3="1.411071" z3="-2.217244"/>
<atom elementType="H" id="a21" x3="2.530323" y3="-0.961207" z3="-1.837799"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1417,.1744,1.4543;1.4929,1.3609,1.1404;1.577,-.1292,2.7083;-2.4745,1.0347,1.5231;-1.6729,-.9502,2.034;-2.6443,-.117,1.9223;-3.6441,-.5084,2.2084;2.1361,.7921,2.0721;3.1653,1.1246,2.3077;-.1741,1.1054,-1.6687;-1.1314,.1855,-1.2204;-.7665,-1.1542,-.9947;1.1369,.6888,-1.8886;1.4992,-.6426,-1.6688;.5538,-1.5655,-1.2222;-1.5313,-1.8964,-.6829;.8344,-2.607,-1.0506;-.4562,2.1476,-1.8316;-2.1755,.5065,-1.0872;1.8865,1.4111,-2.2172;2.5303,-.9612,-1.8378;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.147931" y3="0.173987" z3="1.455488"/>
<atom elementType="O" id="a2" x3="1.487492" y3="1.358204" z3="1.139095"/>
<atom elementType="O" id="a3" x3="1.578761" y3="-0.136383" z3="2.704021"/>
<atom elementType="O" id="a4" x3="-2.477176" y3="1.031986" z3="1.52015"/>
<atom elementType="O" id="a5" x3="-1.678036" y3="-0.950549" z3="2.03965"/>
<atom elementType="C" id="a6" x3="-2.649265" y3="-0.117835" z3="1.924472"/>
<atom elementType="H" id="a7" x3="-3.649691" y3="-0.507119" z3="2.210666"/>
<atom elementType="C" id="a8" x3="2.133355" y3="0.787763" z3="2.068306"/>
<atom elementType="H" id="a9" x3="3.162853" y3="1.120545" z3="2.302401"/>
<atom elementType="C" id="a10" x3="-0.172324" y3="1.106099" z3="-1.670554"/>
<atom elementType="C" id="a11" x3="-1.128479" y3="0.187454" z3="-1.218138"/>
<atom elementType="C" id="a12" x3="-0.762576" y3="-1.151506" z3="-0.990183"/>
<atom elementType="C" id="a13" x3="1.13844" y3="0.689848" z3="-1.892139"/>
<atom elementType="C" id="a14" x3="1.501685" y3="-0.640914" z3="-1.67035"/>
<atom elementType="C" id="a15" x3="0.557299" y3="-1.562825" z3="-1.219808"/>
<atom elementType="H" id="a16" x3="-1.526321" y3="-1.892897" z3="-0.674248"/>
<atom elementType="H" id="a17" x3="0.838662" y3="-2.603821" z3="-1.046446"/>
<atom elementType="H" id="a18" x3="-0.455064" y3="2.147778" z3="-1.835386"/>
<atom elementType="H" id="a19" x3="-2.171639" y3="0.508217" z3="-1.082178"/>
<atom elementType="H" id="a20" x3="1.887347" y3="1.411493" z3="-2.223914"/>
<atom elementType="H" id="a21" x3="2.532611" y3="-0.959526" z3="-1.840904"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1479,.174,1.4555;1.4875,1.3582,1.1391;1.5788,-.1364,2.704;-2.4772,1.032,1.5201;-1.678,-.9505,2.0396;-2.6493,-.1178,1.9245;-3.6497,-.5071,2.2107;2.1334,.7878,2.0683;3.1629,1.1205,2.3024;-.1723,1.1061,-1.6706;-1.1285,.1875,-1.2181;-.7626,-1.1515,-.9902;1.1384,.6898,-1.8921;1.5017,-.6409,-1.6704;.5573,-1.5628,-1.2198;-1.5263,-1.8929,-.6742;.8387,-2.6038,-1.0464;-.4551,2.1478,-1.8354;-2.1716,.5082,-1.0822;1.8873,1.4115,-2.2239;2.5326,-.9595,-1.8409;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.153937" y3="0.173975" z3="1.457934"/>
<atom elementType="O" id="a2" x3="1.481927" y3="1.356563" z3="1.138877"/>
<atom elementType="O" id="a3" x3="1.581001" y3="-0.144029" z3="2.699016"/>
<atom elementType="O" id="a4" x3="-2.478634" y3="1.029287" z3="1.517023"/>
<atom elementType="O" id="a5" x3="-1.682839" y3="-0.951015" z3="2.045798"/>
<atom elementType="C" id="a6" x3="-2.653592" y3="-0.118562" z3="1.926363"/>
<atom elementType="H" id="a7" x3="-3.655054" y3="-0.50533" z3="2.212007"/>
<atom elementType="C" id="a8" x3="2.131116" y3="0.783554" z3="2.06445"/>
<atom elementType="H" id="a9" x3="3.161038" y3="1.116448" z3="2.296646"/>
<atom elementType="C" id="a10" x3="-0.171055" y3="1.106569" z3="-1.672541"/>
<atom elementType="C" id="a11" x3="-1.126071" y3="0.188905" z3="-1.216719"/>
<atom elementType="C" id="a12" x3="-0.759158" y3="-1.149131" z3="-0.986395"/>
<atom elementType="C" id="a13" x3="1.139587" y3="0.690831" z3="-1.895094"/>
<atom elementType="C" id="a14" x3="1.503827" y3="-0.639232" z3="-1.671292"/>
<atom elementType="C" id="a15" x3="0.560376" y3="-1.56025" z3="-1.217414"/>
<atom elementType="H" id="a16" x3="-1.52132" y3="-1.889219" z3="-0.666719"/>
<atom elementType="H" id="a17" x3="0.842545" y3="-2.60074" z3="-1.04227"/>
<atom elementType="H" id="a18" x3="-0.454507" y3="2.147772" z3="-1.83918"/>
<atom elementType="H" id="a19" x3="-2.167697" y3="0.50924" z3="-1.078173"/>
<atom elementType="H" id="a20" x3="1.887801" y3="1.412052" z3="-2.229473"/>
<atom elementType="H" id="a21" x3="2.534645" y3="-0.95769" z3="-1.842843"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1539,.174,1.4579;1.4819,1.3566,1.1389;1.581,-.144,2.699;-2.4786,1.0293,1.517;-1.6828,-.951,2.0458;-2.6536,-.1186,1.9264;-3.6551,-.5053,2.212;2.1311,.7836,2.0644;3.161,1.1164,2.2966;-.1711,1.1066,-1.6725;-1.1261,.1889,-1.2167;-.7592,-1.1491,-.9864;1.1396,.6908,-1.8951;1.5038,-.6392,-1.6713;.5604,-1.5602,-1.2174;-1.5213,-1.8892,-.6667;.8425,-2.6007,-1.0423;-.4545,2.1478,-1.8392;-2.1677,.5092,-1.0782;1.8878,1.4121,-2.2295;2.5346,-.9577,-1.8428;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.159592" y3="0.174244" z3="1.461271"/>
<atom elementType="O" id="a2" x3="1.476304" y3="1.355536" z3="1.139438"/>
<atom elementType="O" id="a3" x3="1.583374" y3="-0.15165" z3="2.69386"/>
<atom elementType="O" id="a4" x3="-2.479266" y3="1.026638" z3="1.513812"/>
<atom elementType="O" id="a5" x3="-1.687315" y3="-0.951468" z3="2.052242"/>
<atom elementType="C" id="a6" x3="-2.657405" y3="-0.11922" z3="1.928099"/>
<atom elementType="H" id="a7" x3="-3.660096" y3="-0.503263" z3="2.212741"/>
<atom elementType="C" id="a8" x3="2.129174" y3="0.779468" z3="2.060753"/>
<atom elementType="H" id="a9" x3="3.15963" y3="1.112288" z3="2.290779"/>
<atom elementType="C" id="a10" x3="-0.170094" y3="1.106893" z3="-1.674567"/>
<atom elementType="C" id="a11" x3="-1.123958" y3="0.190043" z3="-1.215872"/>
<atom elementType="C" id="a12" x3="-0.756031" y3="-1.146999" z3="-0.98316"/>
<atom elementType="C" id="a13" x3="1.140461" y3="0.691741" z3="-1.897659"/>
<atom elementType="C" id="a14" x3="1.505734" y3="-0.637583" z3="-1.671911"/>
<atom elementType="C" id="a15" x3="0.563225" y3="-1.557828" z3="-1.215136"/>
<atom elementType="H" id="a16" x3="-1.516307" y3="-1.885502" z3="-0.660019"/>
<atom elementType="H" id="a17" x3="0.846216" y3="-2.597804" z3="-1.038215"/>
<atom elementType="H" id="a18" x3="-0.454288" y3="2.147623" z3="-1.842932"/>
<atom elementType="H" id="a19" x3="-2.164283" y3="0.510004" z3="-1.074951"/>
<atom elementType="H" id="a20" x3="1.888014" y3="1.412664" z3="-2.234366"/>
<atom elementType="H" id="a21" x3="2.536504" y3="-0.955826" z3="-1.844209"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1596,.1742,1.4613;1.4763,1.3555,1.1394;1.5834,-.1517,2.6939;-2.4793,1.0266,1.5138;-1.6873,-.9515,2.0522;-2.6574,-.1192,1.9281;-3.6601,-.5033,2.2127;2.1292,.7795,2.0608;3.1596,1.1123,2.2908;-.1701,1.1069,-1.6746;-1.124,.19,-1.2159;-.756,-1.147,-.9832;1.1405,.6917,-1.8977;1.5057,-.6376,-1.6719;.5632,-1.5578,-1.2151;-1.5163,-1.8855,-.66;.8462,-2.5978,-1.0382;-.4543,2.1476,-1.8429;-2.1643,.51,-1.075;1.888,1.4127,-2.2344;2.5365,-.9558,-1.8442;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.165057" y3="0.174609" z3="1.465027"/>
<atom elementType="O" id="a2" x3="1.470713" y3="1.354668" z3="1.140357"/>
<atom elementType="O" id="a3" x3="1.585491" y3="-0.159098" z3="2.688804"/>
<atom elementType="O" id="a4" x3="-2.479661" y3="1.024006" z3="1.510586"/>
<atom elementType="O" id="a5" x3="-1.691603" y3="-0.951869" z3="2.05884"/>
<atom elementType="C" id="a6" x3="-2.660981" y3="-0.119844" z3="1.929775"/>
<atom elementType="H" id="a7" x3="-3.66495" y3="-0.501143" z3="2.213232"/>
<atom elementType="C" id="a8" x3="2.127308" y3="0.775335" z3="2.057161"/>
<atom elementType="H" id="a9" x3="3.158413" y3="1.107835" z3="2.284809"/>
<atom elementType="C" id="a10" x3="-0.16924" y3="1.107203" z3="-1.676659"/>
<atom elementType="C" id="a11" x3="-1.121917" y3="0.191085" z3="-1.215226"/>
<atom elementType="C" id="a12" x3="-0.752947" y3="-1.144924" z3="-0.98008"/>
<atom elementType="C" id="a13" x3="1.141207" y3="0.692645" z3="-1.900161"/>
<atom elementType="C" id="a14" x3="1.507557" y3="-0.635904" z3="-1.672439"/>
<atom elementType="C" id="a15" x3="0.566057" y3="-1.555431" z3="-1.212853"/>
<atom elementType="H" id="a16" x3="-1.511296" y3="-1.881861" z3="-0.653573"/>
<atom elementType="H" id="a17" x3="0.849889" y3="-2.594877" z3="-1.034124"/>
<atom elementType="H" id="a18" x3="-0.45421" y3="2.147445" z3="-1.846766"/>
<atom elementType="H" id="a19" x3="-2.161138" y3="0.510719" z3="-1.072075"/>
<atom elementType="H" id="a20" x3="1.888076" y3="1.413315" z3="-2.239196"/>
<atom elementType="H" id="a21" x3="2.538289" y3="-0.953914" z3="-1.84544"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1651,.1746,1.465;1.4707,1.3547,1.1404;1.5855,-.1591,2.6888;-2.4797,1.024,1.5106;-1.6916,-.9519,2.0588;-2.661,-.1198,1.9298;-3.665,-.5011,2.2132;2.1273,.7753,2.0572;3.1584,1.1078,2.2848;-.1692,1.1072,-1.6767;-1.1219,.1911,-1.2152;-.7529,-1.1449,-.9801;1.1412,.6926,-1.9002;1.5076,-.6359,-1.6724;.5661,-1.5554,-1.2129;-1.5113,-1.8819,-.6536;.8499,-2.5949,-1.0341;-.4542,2.1474,-1.8468;-2.1611,.5107,-1.0721;1.8881,1.4133,-2.2392;2.5383,-.9539,-1.8454;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.170486" y3="0.17494" z3="1.468878"/>
<atom elementType="O" id="a2" x3="1.465143" y3="1.353626" z3="1.141261"/>
<atom elementType="O" id="a3" x3="1.587122" y3="-0.166356" z3="2.683887"/>
<atom elementType="O" id="a4" x3="-2.480286" y3="1.021359" z3="1.507407"/>
<atom elementType="O" id="a5" x3="-1.695885" y3="-0.952206" z3="2.065494"/>
<atom elementType="C" id="a6" x3="-2.664583" y3="-0.120485" z3="1.931471"/>
<atom elementType="H" id="a7" x3="-3.669783" y3="-0.499143" z3="2.213752"/>
<atom elementType="C" id="a8" x3="2.125361" y3="0.770992" z3="2.053524"/>
<atom elementType="H" id="a9" x3="3.15724" y3="1.102897" z3="2.27859"/>
<atom elementType="C" id="a10" x3="-0.168328" y3="1.107595" z3="-1.67885"/>
<atom elementType="C" id="a11" x3="-1.119739" y3="0.192218" z3="-1.214518"/>
<atom elementType="C" id="a12" x3="-0.749683" y3="-1.142746" z3="-0.97683"/>
<atom elementType="C" id="a13" x3="1.141937" y3="0.693594" z3="-1.90281"/>
<atom elementType="C" id="a14" x3="1.509406" y3="-0.634126" z3="-1.672981"/>
<atom elementType="C" id="a15" x3="0.569057" y3="-1.552936" z3="-1.210435"/>
<atom elementType="H" id="a16" x3="-1.506249" y3="-1.878327" z3="-0.646917"/>
<atom elementType="H" id="a17" x3="0.853754" y3="-2.591829" z3="-1.029823"/>
<atom elementType="H" id="a18" x3="-0.454119" y3="2.147318" z3="-1.850791"/>
<atom elementType="H" id="a19" x3="-2.157979" y3="0.511561" z3="-1.06919"/>
<atom elementType="H" id="a20" x3="1.888023" y3="1.413969" z3="-2.24434"/>
<atom elementType="H" id="a21" x3="2.54008" y3="-0.951914" z3="-1.84678"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1705,.1749,1.4689;1.4651,1.3536,1.1413;1.5871,-.1664,2.6839;-2.4803,1.0214,1.5074;-1.6959,-.9522,2.0655;-2.6646,-.1205,1.9315;-3.6698,-.4991,2.2138;2.1254,.771,2.0535;3.1572,1.1029,2.2786;-.1683,1.1076,-1.6788;-1.1197,.1922,-1.2145;-.7497,-1.1427,-.9768;1.1419,.6936,-1.9028;1.5094,-.6341,-1.673;.5691,-1.5529,-1.2104;-1.5062,-1.8783,-.6469;.8538,-2.5918,-1.0298;-.4541,2.1473,-1.8508;-2.158,.5116,-1.0692;1.888,1.414,-2.2443;2.5401,-.9519,-1.8468;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.175962" y3="0.175174" z3="1.472611"/>
<atom elementType="O" id="a2" x3="1.459597" y3="1.352257" z3="1.141937"/>
<atom elementType="O" id="a3" x3="1.588062" y3="-0.173405" z3="2.679137"/>
<atom elementType="O" id="a4" x3="-2.481335" y3="1.018694" z3="1.504306"/>
<atom elementType="O" id="a5" x3="-1.700222" y3="-0.952489" z3="2.072143"/>
<atom elementType="C" id="a6" x3="-2.668312" y3="-0.121158" z3="1.933209"/>
<atom elementType="H" id="a7" x3="-3.674642" y3="-0.497348" z3="2.214442"/>
<atom elementType="C" id="a8" x3="2.123206" y3="0.766377" z3="2.049778"/>
<atom elementType="H" id="a9" x3="3.155981" y3="1.097371" z3="2.272119"/>
<atom elementType="C" id="a10" x3="-0.167281" y3="1.108128" z3="-1.681144"/>
<atom elementType="C" id="a11" x3="-1.117328" y3="0.193546" z3="-1.213584"/>
<atom elementType="C" id="a12" x3="-0.746135" y3="-1.140383" z3="-0.97321"/>
<atom elementType="C" id="a13" x3="1.142714" y3="0.694613" z3="-1.905736"/>
<atom elementType="C" id="a14" x3="1.511373" y3="-0.632235" z3="-1.673654"/>
<atom elementType="C" id="a15" x3="0.572326" y3="-1.550299" z3="-1.207816"/>
<atom elementType="H" id="a16" x3="-1.501151" y3="-1.874909" z3="-0.639788"/>
<atom elementType="H" id="a17" x3="0.857918" y3="-2.588608" z3="-1.025232"/>
<atom elementType="H" id="a18" x3="-0.45394" y3="2.147293" z3="-1.855038"/>
<atom elementType="H" id="a19" x3="-2.154661" y3="0.51263" z3="-1.066069"/>
<atom elementType="H" id="a20" x3="1.887844" y3="1.414581" z3="-2.249975"/>
<atom elementType="H" id="a21" x3="2.541947" y3="-0.949831" z3="-1.848436"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.176,.1752,1.4726;1.4596,1.3523,1.1419;1.5881,-.1734,2.6791;-2.4813,1.0187,1.5043;-1.7002,-.9525,2.0721;-2.6683,-.1212,1.9332;-3.6746,-.4973,2.2144;2.1232,.7664,2.0498;3.156,1.0974,2.2721;-.1673,1.1081,-1.6811;-1.1173,.1935,-1.2136;-.7461,-1.1404,-.9732;1.1427,.6946,-1.9057;1.5114,-.6322,-1.6737;.5723,-1.5503,-1.2078;-1.5012,-1.8749,-.6398;.8579,-2.5886,-1.0252;-.4539,2.1473,-1.855;-2.1547,.5126,-1.0661;1.8878,1.4146,-2.25;2.5419,-.9498,-1.8484;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.181519" y3="0.175264" z3="1.476075"/>
<atom elementType="O" id="a2" x3="1.454055" y3="1.350473" z3="1.142236"/>
<atom elementType="O" id="a3" x3="1.588145" y3="-0.180246" z3="2.674543"/>
<atom elementType="O" id="a4" x3="-2.482855" y3="1.016033" z3="1.501357"/>
<atom elementType="O" id="a5" x3="-1.70463" y3="-0.952732" z3="2.078715"/>
<atom elementType="C" id="a6" x3="-2.67218" y3="-0.121865" z3="1.935039"/>
<atom elementType="H" id="a7" x3="-3.679511" y3="-0.495779" z3="2.215437"/>
<atom elementType="C" id="a8" x3="2.12073" y3="0.761454" z3="2.045894"/>
<atom elementType="H" id="a9" x3="3.154506" y3="1.091218" z3="2.26544"/>
<atom elementType="C" id="a10" x3="-0.166063" y3="1.108827" z3="-1.683536"/>
<atom elementType="C" id="a11" x3="-1.114644" y3="0.195117" z3="-1.212337"/>
<atom elementType="C" id="a12" x3="-0.742263" y3="-1.137809" z3="-0.969132"/>
<atom elementType="C" id="a13" x3="1.143588" y3="0.695716" z3="-1.909012"/>
<atom elementType="C" id="a14" x3="1.513519" y3="-0.630224" z3="-1.674501"/>
<atom elementType="C" id="a15" x3="0.575912" y3="-1.547504" z3="-1.204964"/>
<atom elementType="H" id="a16" x3="-1.495993" y3="-1.871603" z3="-0.632089"/>
<atom elementType="H" id="a17" x3="0.862429" y3="-2.585197" z3="-1.020312"/>
<atom elementType="H" id="a18" x3="-0.453641" y3="2.147391" z3="-1.859521"/>
<atom elementType="H" id="a19" x3="-2.151118" y3="0.513967" z3="-1.062601"/>
<atom elementType="H" id="a20" x3="1.887587" y3="1.415157" z3="-2.256253"/>
<atom elementType="H" id="a21" x3="2.543947" y3="-0.94766" z3="-1.850478"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1815,.1753,1.4761;1.4541,1.3505,1.1422;1.5881,-.1802,2.6745;-2.4829,1.016,1.5014;-1.7046,-.9527,2.0787;-2.6722,-.1219,1.935;-3.6795,-.4958,2.2154;2.1207,.7615,2.0459;3.1545,1.0912,2.2654;-.1661,1.1088,-1.6835;-1.1146,.1951,-1.2123;-.7423,-1.1378,-.9691;1.1436,.6957,-1.909;1.5135,-.6302,-1.6745;.5759,-1.5475,-1.205;-1.496,-1.8716,-.6321;.8624,-2.5852,-1.0203;-.4536,2.1474,-1.8595;-2.1511,.514,-1.0626;1.8876,1.4152,-2.2563;2.5439,-.9477,-1.8505;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.187163" y3="0.175188" z3="1.479142"/>
<atom elementType="O" id="a2" x3="1.448467" y3="1.348266" z3="1.142067"/>
<atom elementType="O" id="a3" x3="1.587137" y3="-0.186861" z3="2.670074"/>
<atom elementType="O" id="a4" x3="-2.48462" y3="1.01338" z3="1.498562"/>
<atom elementType="O" id="a5" x3="-1.70897" y3="-0.952958" z3="2.085142"/>
<atom elementType="C" id="a6" x3="-2.676018" y3="-0.122586" z3="1.936961"/>
<atom elementType="H" id="a7" x3="-3.684228" y3="-0.494366" z3="2.216786"/>
<atom elementType="C" id="a8" x3="2.117765" y3="0.756244" z3="2.041875"/>
<atom elementType="H" id="a9" x3="3.152616" y3="1.084455" z3="2.258698"/>
<atom elementType="C" id="a10" x3="-0.164684" y3="1.109692" z3="-1.685984"/>
<atom elementType="C" id="a11" x3="-1.111708" y3="0.196918" z3="-1.210706"/>
<atom elementType="C" id="a12" x3="-0.73809" y3="-1.13503" z3="-0.964574"/>
<atom elementType="C" id="a13" x3="1.14457" y3="0.696899" z3="-1.912645"/>
<atom elementType="C" id="a14" x3="1.515859" y3="-0.628111" z3="-1.675541"/>
<atom elementType="C" id="a15" x3="0.579794" y3="-1.544569" z3="-1.201888"/>
<atom elementType="H" id="a16" x3="-1.490788" y3="-1.86841" z3="-0.623838"/>
<atom elementType="H" id="a17" x3="0.867267" y3="-2.581619" z3="-1.015094"/>
<atom elementType="H" id="a18" x3="-0.45323" y3="2.147614" z3="-1.86418"/>
<atom elementType="H" id="a19" x3="-2.147357" y3="0.515568" z3="-1.058723"/>
<atom elementType="H" id="a20" x3="1.88729" y3="1.415704" z3="-2.263211"/>
<atom elementType="H" id="a21" x3="2.546091" y3="-0.945417" z3="-1.852924"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1872,.1752,1.4791;1.4485,1.3483,1.1421;1.5871,-.1869,2.6701;-2.4846,1.0134,1.4986;-1.709,-.953,2.0851;-2.676,-.1226,1.937;-3.6842,-.4944,2.2168;2.1178,.7562,2.0419;3.1526,1.0845,2.2587;-.1647,1.1097,-1.686;-1.1117,.1969,-1.2107;-.7381,-1.135,-.9646;1.1446,.6969,-1.9126;1.5159,-.6281,-1.6755;.5798,-1.5446,-1.2019;-1.4908,-1.8684,-.6238;.8673,-2.5816,-1.0151;-.4532,2.1476,-1.8642;-2.1474,.5156,-1.0587;1.8873,1.4157,-2.2632;2.5461,-.9454,-1.8529;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.19286" y3="0.174889" z3="1.481675"/>
<atom elementType="O" id="a2" x3="1.442651" y3="1.34562" z3="1.141296"/>
<atom elementType="O" id="a3" x3="1.584583" y3="-0.193235" z3="2.665661"/>
<atom elementType="O" id="a4" x3="-2.486005" y3="1.010718" z3="1.495874"/>
<atom elementType="O" id="a5" x3="-1.71298" y3="-0.953266" z3="2.091394"/>
<atom elementType="C" id="a6" x3="-2.679413" y3="-0.123298" z3="1.938985"/>
<atom elementType="H" id="a7" x3="-3.688439" y3="-0.492894" z3="2.218537"/>
<atom elementType="C" id="a8" x3="2.113964" y3="0.750761" z3="2.03772"/>
<atom elementType="H" id="a9" x3="3.149914" y3="1.077103" z3="2.252114"/>
<atom elementType="C" id="a10" x3="-0.163164" y3="1.110727" z3="-1.688441"/>
<atom elementType="C" id="a11" x3="-1.108541" y3="0.198934" z3="-1.208651"/>
<atom elementType="C" id="a12" x3="-0.733645" y3="-1.132067" z3="-0.959514"/>
<atom elementType="C" id="a13" x3="1.145662" y3="0.698165" z3="-1.916609"/>
<atom elementType="C" id="a14" x3="1.51839" y3="-0.625908" z3="-1.676768"/>
<atom elementType="C" id="a15" x3="0.583949" y3="-1.541523" z3="-1.19859"/>
<atom elementType="H" id="a16" x3="-1.485582" y3="-1.86538" z3="-0.615067"/>
<atom elementType="H" id="a17" x3="0.8724" y3="-2.577908" z3="-1.009611"/>
<atom elementType="H" id="a18" x3="-0.452726" y3="2.147971" z3="-1.868939"/>
<atom elementType="H" id="a19" x3="-2.143515" y3="0.517461" z3="-1.054456"/>
<atom elementType="H" id="a20" x3="1.886976" y3="1.416239" z3="-2.270834"/>
<atom elementType="H" id="a21" x3="2.548379" y3="-0.943113" z3="-1.855777"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1929,.1749,1.4817;1.4427,1.3456,1.1413;1.5846,-.1932,2.6657;-2.486,1.0107,1.4959;-1.713,-.9533,2.0914;-2.6794,-.1233,1.939;-3.6884,-.4929,2.2185;2.114,.7508,2.0377;3.1499,1.0771,2.2521;-.1632,1.1107,-1.6884;-1.1085,.1989,-1.2087;-.7336,-1.1321,-.9595;1.1457,.6982,-1.9166;1.5184,-.6259,-1.6768;.5839,-1.5415,-1.1986;-1.4856,-1.8654,-.6151;.8724,-2.5779,-1.0096;-.4527,2.148,-1.8689;-2.1435,.5175,-1.0545;1.887,1.4162,-2.2708;2.5484,-.9431,-1.8558;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.19835" y3="0.174259" z3="1.483494"/>
<atom elementType="O" id="a2" x3="1.436342" y3="1.342374" z3="1.139737"/>
<atom elementType="O" id="a3" x3="1.57939" y3="-0.199442" z3="2.661199"/>
<atom elementType="O" id="a4" x3="-2.485308" y3="1.008205" z3="1.493049"/>
<atom elementType="O" id="a5" x3="-1.71596" y3="-0.953863" z3="2.097518"/>
<atom elementType="C" id="a6" x3="-2.681233" y3="-0.123767" z3="1.941058"/>
<atom elementType="H" id="a7" x3="-3.691227" y3="-0.490505" z3="2.220655"/>
<atom elementType="C" id="a8" x3="2.108637" y3="0.744822" z3="2.0335"/>
<atom elementType="H" id="a9" x3="3.145634" y3="1.068857" z3="2.246254"/>
<atom elementType="C" id="a10" x3="-0.16175" y3="1.111945" z3="-1.690919"/>
<atom elementType="C" id="a11" x3="-1.105306" y3="0.201022" z3="-1.206295"/>
<atom elementType="C" id="a12" x3="-0.728975" y3="-1.129072" z3="-0.954044"/>
<atom elementType="C" id="a13" x3="1.146633" y3="0.699628" z3="-1.920746"/>
<atom elementType="C" id="a14" x3="1.52101" y3="-0.62344" z3="-1.677999"/>
<atom elementType="C" id="a15" x3="0.588401" y3="-1.538377" z3="-1.194997"/>
<atom elementType="H" id="a16" x3="-1.480536" y3="-1.862935" z3="-0.605955"/>
<atom elementType="H" id="a17" x3="0.877935" y3="-2.574045" z3="-1.003754"/>
<atom elementType="H" id="a18" x3="-0.452501" y3="2.148435" z3="-1.873827"/>
<atom elementType="H" id="a19" x3="-2.139873" y3="0.519434" z3="-1.050248"/>
<atom elementType="H" id="a20" x3="1.886294" y3="1.416938" z3="-2.278875"/>
<atom elementType="H" id="a21" x3="2.550743" y3="-0.940474" z3="-1.858803"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1983,.1743,1.4835;1.4363,1.3424,1.1397;1.5794,-.1994,2.6612;-2.4853,1.0082,1.493;-1.716,-.9539,2.0975;-2.6812,-.1238,1.9411;-3.6912,-.4905,2.2207;2.1086,.7448,2.0335;3.1456,1.0689,2.2463;-.1618,1.1119,-1.6909;-1.1053,.201,-1.2063;-.729,-1.1291,-.954;1.1466,.6996,-1.9207;1.521,-.6234,-1.678;.5884,-1.5384,-1.195;-1.4805,-1.8629,-.606;.8779,-2.574,-1.0038;-.4525,2.1484,-1.8738;-2.1399,.5194,-1.0502;1.8863,1.4169,-2.2789;2.5507,-.9405,-1.8588;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.203349" y3="0.17298" z3="1.483321"/>
<atom elementType="O" id="a2" x3="1.42876" y3="1.337929" z3="1.136311"/>
<atom elementType="O" id="a3" x3="1.568806" y3="-0.204052" z3="2.657882"/>
<atom elementType="O" id="a4" x3="-2.481884" y3="1.006149" z3="1.490904"/>
<atom elementType="O" id="a5" x3="-1.716429" y3="-0.954673" z3="2.102874"/>
<atom elementType="C" id="a6" x3="-2.680177" y3="-0.123888" z3="1.943673"/>
<atom elementType="H" id="a7" x3="-3.690916" y3="-0.487611" z3="2.224386"/>
<atom elementType="C" id="a8" x3="2.099704" y3="0.738986" z3="2.029753"/>
<atom elementType="H" id="a9" x3="3.137358" y3="1.060638" z3="2.242824"/>
<atom elementType="C" id="a10" x3="-0.159927" y3="1.113415" z3="-1.693005"/>
<atom elementType="C" id="a11" x3="-1.101697" y3="0.203346" z3="-1.202814"/>
<atom elementType="C" id="a12" x3="-0.7241" y3="-1.126178" z3="-0.948078"/>
<atom elementType="C" id="a13" x3="1.148066" y3="0.700987" z3="-1.925694"/>
<atom elementType="C" id="a14" x3="1.52381" y3="-0.621328" z3="-1.680193"/>
<atom elementType="C" id="a15" x3="0.592948" y3="-1.535599" z3="-1.191869"/>
<atom elementType="H" id="a16" x3="-1.475602" y3="-1.860872" z3="-0.596767"/>
<atom elementType="H" id="a17" x3="0.883391" y3="-2.570681" z3="-0.998871"/>
<atom elementType="H" id="a18" x3="-0.451757" y3="2.149251" z3="-1.877872"/>
<atom elementType="H" id="a19" x3="-2.136366" y3="0.522028" z3="-1.044981"/>
<atom elementType="H" id="a20" x3="1.886238" y3="1.41752" z3="-2.28835"/>
<atom elementType="H" id="a21" x3="2.553122" y3="-0.938348" z3="-1.863433"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.206843" y3="0.170763" z3="1.479291"/>
<atom elementType="O" id="a2" x3="1.42445" y3="1.332628" z3="1.130543"/>
<atom elementType="O" id="a3" x3="1.556487" y3="-0.20453" z3="2.657606"/>
<atom elementType="O" id="a4" x3="-2.480357" y3="1.004765" z3="1.490528"/>
<atom elementType="O" id="a5" x3="-1.715776" y3="-0.955081" z3="2.104814"/>
<atom elementType="C" id="a6" x3="-2.678573" y3="-0.12387" z3="1.946333"/>
<atom elementType="H" id="a7" x3="-3.688949" y3="-0.486439" z3="2.22998"/>
<atom elementType="C" id="a8" x3="2.091082" y3="0.735065" z3="2.027667"/>
<atom elementType="H" id="a9" x3="3.128827" y3="1.05479" z3="2.243194"/>
<atom elementType="C" id="a10" x3="-0.157894" y3="1.115154" z3="-1.694341"/>
<atom elementType="C" id="a11" x3="-1.098357" y3="0.206043" z3="-1.198963"/>
<atom elementType="C" id="a12" x3="-0.719841" y3="-1.123966" z3="-0.942828"/>
<atom elementType="C" id="a13" x3="1.149776" y3="0.701887" z3="-1.930074"/>
<atom elementType="C" id="a14" x3="1.526314" y3="-0.620304" z3="-1.683014"/>
<atom elementType="C" id="a15" x3="0.596864" y3="-1.534058" z3="-1.19015"/>
<atom elementType="H" id="a16" x3="-1.471936" y3="-1.859741" z3="-0.588935"/>
<atom elementType="H" id="a17" x3="0.887594" y3="-2.568903" z3="-0.996364"/>
<atom elementType="H" id="a18" x3="-0.450354" y3="2.1506" z3="-1.880362"/>
<atom elementType="H" id="a19" x3="-2.13423" y3="0.525401" z3="-1.039246"/>
<atom elementType="H" id="a20" x3="1.886713" y3="1.417497" z3="-2.296613"/>
<atom elementType="H" id="a21" x3="2.555004" y3="-0.937699" z3="-1.869064"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.210637" y3="0.169412" z3="1.473164"/>
<atom elementType="O" id="a2" x3="1.424973" y3="1.329669" z3="1.123943"/>
<atom elementType="O" id="a3" x3="1.549934" y3="-0.205688" z3="2.653253"/>
<atom elementType="O" id="a4" x3="-2.487065" y3="1.003362" z3="1.490575"/>
<atom elementType="O" id="a5" x3="-1.718128" y3="-0.955192" z3="2.105264"/>
<atom elementType="C" id="a6" x3="-2.682414" y3="-0.124498" z3="1.948952"/>
<atom elementType="H" id="a7" x3="-3.691595" y3="-0.487743" z3="2.236093"/>
<atom elementType="C" id="a8" x3="2.087989" y3="0.732191" z3="2.023573"/>
<atom elementType="H" id="a9" x3="3.126234" y3="1.048966" z3="2.241043"/>
<atom elementType="C" id="a10" x3="-0.155674" y3="1.11663" z3="-1.694331"/>
<atom elementType="C" id="a11" x3="-1.095664" y3="0.208461" z3="-1.195389"/>
<atom elementType="C" id="a12" x3="-0.716077" y3="-1.121842" z3="-0.938008"/>
<atom elementType="C" id="a13" x3="1.151762" y3="0.702761" z3="-1.932204"/>
<atom elementType="C" id="a14" x3="1.528955" y3="-0.619284" z3="-1.683711"/>
<atom elementType="C" id="a15" x3="0.600485" y3="-1.532366" z3="-1.187521"/>
<atom elementType="H" id="a16" x3="-1.46833" y3="-1.857923" z3="-0.581887"/>
<atom elementType="H" id="a17" x3="0.8915" y3="-2.566974" z3="-0.992892"/>
<atom elementType="H" id="a18" x3="-0.448592" y3="2.151684" z3="-1.881771"/>
<atom elementType="H" id="a19" x3="-2.132706" y3="0.527913" z3="-1.034476"/>
<atom elementType="H" id="a20" x3="1.887893" y3="1.417611" z3="-2.302044"/>
<atom elementType="H" id="a21" x3="2.557158" y3="-0.937149" z3="-1.871626"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.214844" y3="0.168463" z3="1.46935"/>
<atom elementType="O" id="a2" x3="1.421627" y3="1.325509" z3="1.118403"/>
<atom elementType="O" id="a3" x3="1.543814" y3="-0.20859" z3="2.649484"/>
<atom elementType="O" id="a4" x3="-2.495516" y3="1.002182" z3="1.492516"/>
<atom elementType="O" id="a5" x3="-1.721436" y3="-0.954275" z3="2.105146"/>
<atom elementType="C" id="a6" x3="-2.686926" y3="-0.125429" z3="1.951704"/>
<atom elementType="H" id="a7" x3="-3.6946" y3="-0.490607" z3="2.241863"/>
<atom elementType="C" id="a8" x3="2.083668" y3="0.727728" z3="2.019133"/>
<atom elementType="H" id="a9" x3="3.122613" y3="1.042542" z3="2.236443"/>
<atom elementType="C" id="a10" x3="-0.152635" y3="1.118176" z3="-1.695333"/>
<atom elementType="C" id="a11" x3="-1.091721" y3="0.211621" z3="-1.191097"/>
<atom elementType="C" id="a12" x3="-0.711358" y3="-1.118783" z3="-0.931697"/>
<atom elementType="C" id="a13" x3="1.154278" y3="0.703646" z3="-1.9362"/>
<atom elementType="C" id="a14" x3="1.53216" y3="-0.618016" z3="-1.685442"/>
<atom elementType="C" id="a15" x3="0.604863" y3="-1.530089" z3="-1.184135"/>
<atom elementType="H" id="a16" x3="-1.463508" y3="-1.854852" z3="-0.572667"/>
<atom elementType="H" id="a17" x3="0.896056" y3="-2.564345" z3="-0.987927"/>
<atom elementType="H" id="a18" x3="-0.446068" y3="2.152708" z3="-1.88481"/>
<atom elementType="H" id="a19" x3="-2.129546" y3="0.531563" z3="-1.028457"/>
<atom elementType="H" id="a20" x3="1.889369" y3="1.417356" z3="-2.310416"/>
<atom elementType="H" id="a21" x3="2.559709" y3="-0.936509" z3="-1.875863"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.219076" y3="0.168014" z3="1.465541"/>
<atom elementType="O" id="a2" x3="1.421272" y3="1.322223" z3="1.11418"/>
<atom elementType="O" id="a3" x3="1.538753" y3="-0.211185" z3="2.646308"/>
<atom elementType="O" id="a4" x3="-2.503524" y3="1.000152" z3="1.491059"/>
<atom elementType="O" id="a5" x3="-1.723661" y3="-0.954003" z3="2.107433"/>
<atom elementType="C" id="a6" x3="-2.691332" y3="-0.126755" z3="1.95357"/>
<atom elementType="H" id="a7" x3="-3.697614" y3="-0.493502" z3="2.246644"/>
<atom elementType="C" id="a8" x3="2.081465" y3="0.72315" z3="2.015307"/>
<atom elementType="H" id="a9" x3="3.121517" y3="1.034423" z3="2.232386"/>
<atom elementType="C" id="a10" x3="-0.15069" y3="1.119932" z3="-1.696995"/>
<atom elementType="C" id="a11" x3="-1.088877" y3="0.21467" z3="-1.188114"/>
<atom elementType="C" id="a12" x3="-0.707327" y3="-1.115577" z3="-0.926061"/>
<atom elementType="C" id="a13" x3="1.155715" y3="0.704767" z3="-1.939505"/>
<atom elementType="C" id="a14" x3="1.534502" y3="-0.616348" z3="-1.685854"/>
<atom elementType="C" id="a15" x3="0.608596" y3="-1.527398" z3="-1.180283"/>
<atom elementType="H" id="a16" x3="-1.45941" y3="-1.852059" z3="-0.564193"/>
<atom elementType="H" id="a17" x3="0.900274" y3="-2.561151" z3="-0.982186"/>
<atom elementType="H" id="a18" x3="-0.444798" y3="2.153797" z3="-1.88904"/>
<atom elementType="H" id="a19" x3="-2.127097" y3="0.534722" z3="-1.024379"/>
<atom elementType="H" id="a20" x3="1.889725" y3="1.417489" z3="-2.317926"/>
<atom elementType="H" id="a21" x3="2.561587" y3="-0.935359" z3="-1.877892"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2191,.168,1.4655;1.4213,1.3222,1.1142;1.5388,-.2112,2.6463;-2.5035,1.0002,1.4911;-1.7237,-.954,2.1074;-2.6913,-.1268,1.9536;-3.6976,-.4935,2.2466;2.0815,.7231,2.0153;3.1215,1.0344,2.2324;-.1507,1.1199,-1.697;-1.0889,.2147,-1.1881;-.7073,-1.1156,-.9261;1.1557,.7048,-1.9395;1.5345,-.6163,-1.6859;.6086,-1.5274,-1.1803;-1.4594,-1.8521,-.5642;.9003,-2.5612,-.9822;-.4448,2.1538,-1.889;-2.1271,.5347,-1.0244;1.8897,1.4175,-2.3179;2.5616,-.9354,-1.8779;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.224134" y3="0.167361" z3="1.463791"/>
<atom elementType="O" id="a2" x3="1.417824" y3="1.318049" z3="1.109775"/>
<atom elementType="O" id="a3" x3="1.534717" y3="-0.214849" z3="2.642889"/>
<atom elementType="O" id="a4" x3="-2.511911" y3="0.998052" z3="1.491625"/>
<atom elementType="O" id="a5" x3="-1.728053" y3="-0.953346" z3="2.108909"/>
<atom elementType="C" id="a6" x3="-2.696845" y3="-0.128231" z3="1.955743"/>
<atom elementType="H" id="a7" x3="-3.702054" y3="-0.496272" z3="2.250987"/>
<atom elementType="C" id="a8" x3="2.07831" y3="0.717813" z3="2.010422"/>
<atom elementType="H" id="a9" x3="3.119561" y3="1.02671" z3="2.225408"/>
<atom elementType="C" id="a10" x3="-0.148015" y3="1.121378" z3="-1.698508"/>
<atom elementType="C" id="a11" x3="-1.084981" y3="0.2178" z3="-1.184121"/>
<atom elementType="C" id="a12" x3="-0.702553" y3="-1.111832" z3="-0.91931"/>
<atom elementType="C" id="a13" x3="1.157776" y3="0.705818" z3="-1.943685"/>
<atom elementType="C" id="a14" x3="1.537565" y3="-0.614574" z3="-1.687069"/>
<atom elementType="C" id="a15" x3="0.612995" y3="-1.524294" z3="-1.176122"/>
<atom elementType="H" id="a16" x3="-1.4542" y3="-1.847948" z3="-0.554546"/>
<atom elementType="H" id="a17" x3="0.905144" y3="-2.557523" z3="-0.976012"/>
<atom elementType="H" id="a18" x3="-0.442839" y3="2.154554" z3="-1.893131"/>
<atom elementType="H" id="a19" x3="-2.123054" y3="0.538005" z3="-1.019002"/>
<atom elementType="H" id="a20" x3="1.890641" y3="1.417358" z3="-2.326779"/>
<atom elementType="H" id="a21" x3="2.564105" y3="-0.934029" z3="-1.881266"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2241,.1674,1.4638;1.4178,1.318,1.1098;1.5347,-.2148,2.6429;-2.5119,.9981,1.4916;-1.7281,-.9533,2.1089;-2.6968,-.1282,1.9557;-3.7021,-.4963,2.251;2.0783,.7178,2.0104;3.1196,1.0267,2.2254;-.148,1.1214,-1.6985;-1.085,.2178,-1.1841;-.7026,-1.1118,-.9193;1.1578,.7058,-1.9437;1.5376,-.6146,-1.6871;.613,-1.5243,-1.1761;-1.4542,-1.8479,-.5545;.9051,-2.5575,-.976;-.4428,2.1546,-1.8931;-2.1231,.538,-1.019;1.8906,1.4174,-2.3268;2.5641,-.934,-1.8813;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.228974" y3="0.167303" z3="1.462164"/>
<atom elementType="O" id="a2" x3="1.415949" y3="1.314397" z3="1.107162"/>
<atom elementType="O" id="a3" x3="1.530996" y3="-0.218877" z3="2.640087"/>
<atom elementType="O" id="a4" x3="-2.519616" y3="0.996243" z3="1.490089"/>
<atom elementType="O" id="a5" x3="-1.73094" y3="-0.952897" z3="2.111581"/>
<atom elementType="C" id="a6" x3="-2.701882" y3="-0.129267" z3="1.957133"/>
<atom elementType="H" id="a7" x3="-3.706087" y3="-0.49855" z3="2.254277"/>
<atom elementType="C" id="a8" x3="2.07614" y3="0.712316" z3="2.006472"/>
<atom elementType="H" id="a9" x3="3.11882" y3="1.017857" z3="2.219314"/>
<atom elementType="C" id="a10" x3="-0.146385" y3="1.12276" z3="-1.700576"/>
<atom elementType="C" id="a11" x3="-1.081922" y3="0.220419" z3="-1.18104"/>
<atom elementType="C" id="a12" x3="-0.698107" y3="-1.108283" z3="-0.913162"/>
<atom elementType="C" id="a13" x3="1.158885" y3="0.706942" z3="-1.947604"/>
<atom elementType="C" id="a14" x3="1.539851" y3="-0.612603" z3="-1.687736"/>
<atom elementType="C" id="a15" x3="0.616977" y3="-1.520981" z3="-1.172039"/>
<atom elementType="H" id="a16" x3="-1.448727" y3="-1.843979" z3="-0.545284"/>
<atom elementType="H" id="a17" x3="0.90998" y3="-2.553543" z3="-0.969766"/>
<atom elementType="H" id="a18" x3="-0.442132" y3="2.155151" z3="-1.89793"/>
<atom elementType="H" id="a19" x3="-2.119391" y3="0.54034" z3="-1.014471"/>
<atom elementType="H" id="a20" x3="1.890547" y3="1.417532" z3="-2.335126"/>
<atom elementType="H" id="a21" x3="2.566017" y3="-0.932278" z3="-1.883546"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.229,.1673,1.4622;1.4159,1.3144,1.1072;1.531,-.2189,2.6401;-2.5196,.9962,1.4901;-1.7309,-.9529,2.1116;-2.7019,-.1293,1.9571;-3.7061,-.4985,2.2543;2.0761,.7123,2.0065;3.1188,1.0179,2.2193;-.1464,1.1228,-1.7006;-1.0819,.2204,-1.181;-.6981,-1.1083,-.9132;1.1589,.7069,-1.9476;1.5399,-.6126,-1.6877;.617,-1.521,-1.172;-1.4487,-1.844,-.5453;.91,-2.5535,-.9698;-.4421,2.1552,-1.8979;-2.1194,.5403,-1.0145;1.8905,1.4175,-2.3351;2.566,-.9323,-1.8835;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.234149" y3="0.16635" z3="1.462231"/>
<atom elementType="O" id="a2" x3="1.412162" y3="1.310175" z3="1.103961"/>
<atom elementType="O" id="a3" x3="1.528445" y3="-0.223252" z3="2.637091"/>
<atom elementType="O" id="a4" x3="-2.526621" y3="0.993677" z3="1.489707"/>
<atom elementType="O" id="a5" x3="-1.736125" y3="-0.952974" z3="2.113903"/>
<atom elementType="C" id="a6" x3="-2.707528" y3="-0.130981" z3="1.958843"/>
<atom elementType="H" id="a7" x3="-3.711232" y3="-0.500585" z3="2.257312"/>
<atom elementType="C" id="a8" x3="2.073629" y3="0.706521" z3="2.001811"/>
<atom elementType="H" id="a9" x3="3.11763" y3="1.009809" z3="2.211534"/>
<atom elementType="C" id="a10" x3="-0.144183" y3="1.124184" z3="-1.702826"/>
<atom elementType="C" id="a11" x3="-1.078197" y3="0.223452" z3="-1.177655"/>
<atom elementType="C" id="a12" x3="-0.693426" y3="-1.10422" z3="-0.906333"/>
<atom elementType="C" id="a13" x3="1.160454" y3="0.708148" z3="-1.952065"/>
<atom elementType="C" id="a14" x3="1.542607" y3="-0.610471" z3="-1.688712"/>
<atom elementType="C" id="a15" x3="0.621251" y3="-1.517432" z3="-1.167517"/>
<atom elementType="H" id="a16" x3="-1.443208" y3="-1.839241" z3="-0.53521"/>
<atom elementType="H" id="a17" x3="0.91488" y3="-2.549326" z3="-0.962765"/>
<atom elementType="H" id="a18" x3="-0.4408" y3="2.155761" z3="-1.903095"/>
<atom elementType="H" id="a19" x3="-2.114774" y3="0.543284" z3="-1.009439"/>
<atom elementType="H" id="a20" x3="1.89086" y3="1.417553" z3="-2.344374"/>
<atom elementType="H" id="a21" x3="2.568327" y3="-0.93043" z3="-1.886403"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2341,.1663,1.4622;1.4122,1.3102,1.104;1.5284,-.2233,2.6371;-2.5266,.9937,1.4897;-1.7361,-.953,2.1139;-2.7075,-.131,1.9588;-3.7112,-.5006,2.2573;2.0736,.7065,2.0018;3.1176,1.0098,2.2115;-.1442,1.1242,-1.7028;-1.0782,.2235,-1.1777;-.6934,-1.1042,-.9063;1.1605,.7081,-1.9521;1.5426,-.6105,-1.6887;.6213,-1.5174,-1.1675;-1.4432,-1.8392,-.5352;.9149,-2.5493,-.9628;-.4408,2.1558,-1.9031;-2.1148,.5433,-1.0094;1.8909,1.4176,-2.3444;2.5683,-.9304,-1.8864;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.239258" y3="0.166526" z3="1.462374"/>
<atom elementType="O" id="a2" x3="1.409071" y3="1.306878" z3="1.102612"/>
<atom elementType="O" id="a3" x3="1.525573" y3="-0.228161" z3="2.634138"/>
<atom elementType="O" id="a4" x3="-2.533438" y3="0.99181" z3="1.488109"/>
<atom elementType="O" id="a5" x3="-1.739387" y3="-0.952634" z3="2.117118"/>
<atom elementType="C" id="a6" x3="-2.712617" y3="-0.13197" z3="1.959987"/>
<atom elementType="H" id="a7" x3="-3.715709" y3="-0.502313" z3="2.259583"/>
<atom elementType="C" id="a8" x3="2.071404" y3="0.700756" z3="1.997782"/>
<atom elementType="H" id="a9" x3="3.116994" y3="1.000777" z3="2.204242"/>
<atom elementType="C" id="a10" x3="-0.142795" y3="1.125342" z3="-1.705084"/>
<atom elementType="C" id="a11" x3="-1.075127" y3="0.225873" z3="-1.174835"/>
<atom elementType="C" id="a12" x3="-0.688864" y3="-1.100518" z3="-0.900197"/>
<atom elementType="C" id="a13" x3="1.161371" y3="0.709154" z3="-1.956134"/>
<atom elementType="C" id="a14" x3="1.544841" y3="-0.608448" z3="-1.6894"/>
<atom elementType="C" id="a15" x3="0.625301" y3="-1.513909" z3="-1.163398"/>
<atom elementType="H" id="a16" x3="-1.437072" y3="-1.834554" z3="-0.525938"/>
<atom elementType="H" id="a17" x3="0.919979" y3="-2.54505" z3="-0.956383"/>
<atom elementType="H" id="a18" x3="-0.440476" y3="2.156072" z3="-1.90811"/>
<atom elementType="H" id="a19" x3="-2.110519" y3="0.545339" z3="-1.004891"/>
<atom elementType="H" id="a20" x3="1.89051" y3="1.417577" z3="-2.35292"/>
<atom elementType="H" id="a21" x3="2.570218" y3="-0.928546" z3="-1.888654"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2393,.1665,1.4624;1.4091,1.3069,1.1026;1.5256,-.2282,2.6341;-2.5334,.9918,1.4881;-1.7394,-.9526,2.1171;-2.7126,-.132,1.96;-3.7157,-.5023,2.2596;2.0714,.7008,1.9978;3.117,1.0008,2.2042;-.1428,1.1253,-1.7051;-1.0751,.2259,-1.1748;-.6889,-1.1005,-.9002;1.1614,.7092,-1.9561;1.5448,-.6084,-1.6894;.6253,-1.5139,-1.1634;-1.4371,-1.8346,-.5259;.92,-2.545,-.9564;-.4405,2.1561,-1.9081;-2.1105,.5453,-1.0049;1.8905,1.4176,-2.3529;2.5702,-.9285,-1.8887;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.244287" y3="0.165589" z3="1.463783"/>
<atom elementType="O" id="a2" x3="1.405195" y3="1.302953" z3="1.100587"/>
<atom elementType="O" id="a3" x3="1.523771" y3="-0.233121" z3="2.631339"/>
<atom elementType="O" id="a4" x3="-2.539261" y3="0.989094" z3="1.487241"/>
<atom elementType="O" id="a5" x3="-1.744603" y3="-0.953075" z3="2.11995"/>
<atom elementType="C" id="a6" x3="-2.718023" y3="-0.133727" z3="1.961398"/>
<atom elementType="H" id="a7" x3="-3.720982" y3="-0.503861" z3="2.261674"/>
<atom elementType="C" id="a8" x3="2.069284" y3="0.694744" z3="1.993523"/>
<atom elementType="H" id="a9" x3="3.116247" y3="0.992445" z3="2.196442"/>
<atom elementType="C" id="a10" x3="-0.141074" y3="1.12665" z3="-1.707922"/>
<atom elementType="C" id="a11" x3="-1.071707" y3="0.228687" z3="-1.172153"/>
<atom elementType="C" id="a12" x3="-0.684384" y3="-1.096372" z3="-0.893593"/>
<atom elementType="C" id="a13" x3="1.162525" y3="0.710386" z3="-1.960756"/>
<atom elementType="C" id="a14" x3="1.547299" y3="-0.606141" z3="-1.690219"/>
<atom elementType="C" id="a15" x3="0.629385" y3="-1.510122" z3="-1.158768"/>
<atom elementType="H" id="a16" x3="-1.43133" y3="-1.829329" z3="-0.515826"/>
<atom elementType="H" id="a17" x3="0.924827" y3="-2.540479" z3="-0.94895"/>
<atom elementType="H" id="a18" x3="-0.439734" y3="2.156479" z3="-1.914047"/>
<atom elementType="H" id="a19" x3="-2.105801" y3="0.547941" z3="-1.000414"/>
<atom elementType="H" id="a20" x3="1.890334" y3="1.417673" z3="-2.362237"/>
<atom elementType="H" id="a21" x3="2.572317" y3="-0.926413" z3="-1.891051"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2443,.1656,1.4638;1.4052,1.303,1.1006;1.5238,-.2331,2.6313;-2.5393,.9891,1.4872;-1.7446,-.9531,2.1199;-2.718,-.1337,1.9614;-3.721,-.5039,2.2617;2.0693,.6947,1.9935;3.1162,.9924,2.1964;-.1411,1.1266,-1.7079;-1.0717,.2287,-1.1722;-.6844,-1.0964,-.8936;1.1625,.7104,-1.9608;1.5473,-.6061,-1.6902;.6294,-1.5101,-1.1588;-1.4313,-1.8293,-.5158;.9248,-2.5405,-.9489;-.4397,2.1565,-1.914;-2.1058,.5479,-1.0004;1.8903,1.4177,-2.3622;2.5723,-.9264,-1.8911;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.249313" y3="0.165739" z3="1.465309"/>
<atom elementType="O" id="a2" x3="1.401568" y3="1.299833" z3="1.100057"/>
<atom elementType="O" id="a3" x3="1.521498" y3="-0.238328" z3="2.628643"/>
<atom elementType="O" id="a4" x3="-2.545214" y3="0.987059" z3="1.485576"/>
<atom elementType="O" id="a5" x3="-1.748194" y3="-0.952914" z3="2.123612"/>
<atom elementType="C" id="a6" x3="-2.723004" y3="-0.134791" z3="1.96241"/>
<atom elementType="H" id="a7" x3="-3.725669" y3="-0.505225" z3="2.263245"/>
<atom elementType="C" id="a8" x3="2.067161" y3="0.688911" z3="1.989736"/>
<atom elementType="H" id="a9" x3="3.115735" y3="0.983489" z3="2.188846"/>
<atom elementType="C" id="a10" x3="-0.139885" y3="1.127664" z3="-1.710443"/>
<atom elementType="C" id="a11" x3="-1.068736" y3="0.23099" z3="-1.169724"/>
<atom elementType="C" id="a12" x3="-0.679877" y3="-1.092618" z3="-0.887694"/>
<atom elementType="C" id="a13" x3="1.163299" y3="0.711296" z3="-1.964994"/>
<atom elementType="C" id="a14" x3="1.549468" y3="-0.604098" z3="-1.690984"/>
<atom elementType="C" id="a15" x3="0.633406" y3="-1.506531" z3="-1.154726"/>
<atom elementType="H" id="a16" x3="-1.424843" y3="-1.824068" z3="-0.506687"/>
<atom elementType="H" id="a17" x3="0.929974" y3="-2.536072" z3="-0.942514"/>
<atom elementType="H" id="a18" x3="-0.439688" y3="2.156602" z3="-1.919338"/>
<atom elementType="H" id="a19" x3="-2.101632" y3="0.549987" z3="-0.996066"/>
<atom elementType="H" id="a20" x3="1.889787" y3="1.417558" z3="-2.370955"/>
<atom elementType="H" id="a21" x3="2.574162" y3="-0.924482" z3="-1.893312"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2493,.1657,1.4653;1.4016,1.2998,1.1001;1.5215,-.2383,2.6286;-2.5452,.9871,1.4856;-1.7482,-.9529,2.1236;-2.723,-.1348,1.9624;-3.7257,-.5052,2.2632;2.0672,.6889,1.9897;3.1157,.9835,2.1888;-.1399,1.1277,-1.7104;-1.0687,.231,-1.1697;-.6799,-1.0926,-.8877;1.1633,.7113,-1.965;1.5495,-.6041,-1.691;.6334,-1.5065,-1.1547;-1.4248,-1.8241,-.5067;.93,-2.5361,-.9425;-.4397,2.1566,-1.9193;-2.1016,.55,-.9961;1.8898,1.4176,-2.371;2.5742,-.9245,-1.8933;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.254026" y3="0.16494" z3="1.467722"/>
<atom elementType="O" id="a2" x3="1.397846" y3="1.296056" z3="1.099047"/>
<atom elementType="O" id="a3" x3="1.520072" y3="-0.243459" z3="2.626437"/>
<atom elementType="O" id="a4" x3="-2.550382" y3="0.984375" z3="1.484462"/>
<atom elementType="O" id="a5" x3="-1.753132" y3="-0.953401" z3="2.126809"/>
<atom elementType="C" id="a6" x3="-2.7281" y3="-0.136485" z3="1.963621"/>
<atom elementType="H" id="a7" x3="-3.730788" y3="-0.506587" z3="2.264732"/>
<atom elementType="C" id="a8" x3="2.065347" y3="0.682823" z3="1.986099"/>
<atom elementType="H" id="a9" x3="3.115331" y3="0.974948" z3="2.181401"/>
<atom elementType="C" id="a10" x3="-0.138553" y3="1.128864" z3="-1.713698"/>
<atom elementType="C" id="a11" x3="-1.065625" y3="0.233627" z3="-1.167658"/>
<atom elementType="C" id="a12" x3="-0.675555" y3="-1.088531" z3="-0.88151"/>
<atom elementType="C" id="a13" x3="1.164132" y3="0.71246" z3="-1.969755"/>
<atom elementType="C" id="a14" x3="1.551698" y3="-0.601753" z3="-1.691791"/>
<atom elementType="C" id="a15" x3="0.637358" y3="-1.502694" z3="-1.150188"/>
<atom elementType="H" id="a16" x3="-1.418793" y3="-1.818496" z3="-0.496902"/>
<atom elementType="H" id="a17" x3="0.934799" y3="-2.531361" z3="-0.934967"/>
<atom elementType="H" id="a18" x3="-0.439422" y3="2.156835" z3="-1.92579"/>
<atom elementType="H" id="a19" x3="-2.097512" y3="0.55251" z3="-0.99219"/>
<atom elementType="H" id="a20" x3="1.889228" y3="1.4176" z3="-2.380359"/>
<atom elementType="H" id="a21" x3="2.576076" y3="-0.922268" z3="-1.895522"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.254,.1649,1.4677;1.3978,1.2961,1.099;1.5201,-.2435,2.6264;-2.5504,.9844,1.4845;-1.7531,-.9534,2.1268;-2.7281,-.1365,1.9636;-3.7308,-.5066,2.2647;2.0653,.6828,1.9861;3.1153,.9749,2.1814;-.1386,1.1289,-1.7137;-1.0656,.2336,-1.1677;-.6756,-1.0885,-.8815;1.1641,.7125,-1.9698;1.5517,-.6018,-1.6918;.6374,-1.5027,-1.1502;-1.4188,-1.8185,-.4969;.9348,-2.5314,-.935;-.4394,2.1568,-1.9258;-2.0975,.5525,-.9922;1.8892,1.4176,-2.3804;2.5761,-.9223,-1.8955;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.258757" y3="0.164997" z3="1.470094"/>
<atom elementType="O" id="a2" x3="1.394292" y3="1.292845" z3="1.099036"/>
<atom elementType="O" id="a3" x3="1.518167" y3="-0.248466" z3="2.624549"/>
<atom elementType="O" id="a4" x3="-2.555968" y3="0.982218" z3="1.482784"/>
<atom elementType="O" id="a5" x3="-1.756882" y3="-0.953327" z3="2.1306"/>
<atom elementType="C" id="a6" x3="-2.732991" y3="-0.137655" z3="1.964521"/>
<atom elementType="H" id="a7" x3="-3.735506" y3="-0.507942" z3="2.265928"/>
<atom elementType="C" id="a8" x3="2.063466" y3="0.677002" z3="1.982846"/>
<atom elementType="H" id="a9" x3="3.115041" y3="0.966082" z3="2.17408"/>
<atom elementType="C" id="a10" x3="-0.137503" y3="1.129834" z3="-1.716495"/>
<atom elementType="C" id="a11" x3="-1.062782" y3="0.235932" z3="-1.165559"/>
<atom elementType="C" id="a12" x3="-0.671152" y3="-1.084732" z3="-0.875839"/>
<atom elementType="C" id="a13" x3="1.164783" y3="0.713301" z3="-1.974238"/>
<atom elementType="C" id="a14" x3="1.553785" y3="-0.599715" z3="-1.692753"/>
<atom elementType="C" id="a15" x3="0.641316" y3="-1.499077" z3="-1.146262"/>
<atom elementType="H" id="a16" x3="-1.412227" y3="-1.812947" z3="-0.487849"/>
<atom elementType="H" id="a17" x3="0.939904" y3="-2.526881" z3="-0.928519"/>
<atom elementType="H" id="a18" x3="-0.439545" y3="2.156875" z3="-1.931409"/>
<atom elementType="H" id="a19" x3="-2.093743" y3="0.554698" z3="-0.988198"/>
<atom elementType="H" id="a20" x3="1.888476" y3="1.417328" z3="-2.389331"/>
<atom elementType="H" id="a21" x3="2.577826" y3="-0.920369" z3="-1.897987"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2588,.165,1.4701;1.3943,1.2928,1.099;1.5182,-.2485,2.6245;-2.556,.9822,1.4828;-1.7569,-.9533,2.1306;-2.733,-.1377,1.9645;-3.7355,-.5079,2.2659;2.0635,.677,1.9828;3.115,.9661,2.1741;-.1375,1.1298,-1.7165;-1.0628,.2359,-1.1656;-.6712,-1.0847,-.8758;1.1648,.7133,-1.9742;1.5538,-.5997,-1.6928;.6413,-1.4991,-1.1463;-1.4122,-1.8129,-.4878;.9399,-2.5269,-.9285;-.4395,2.1569,-1.9314;-2.0937,.5547,-.9882;1.8885,1.4173,-2.3893;2.5778,-.9204,-1.898;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.263065" y3="0.164208" z3="1.472932"/>
<atom elementType="O" id="a2" x3="1.39098" y3="1.288896" z3="1.098543"/>
<atom elementType="O" id="a3" x3="1.516872" y3="-0.253353" z3="2.623255"/>
<atom elementType="O" id="a4" x3="-2.561006" y3="0.979556" z3="1.481563"/>
<atom elementType="O" id="a5" x3="-1.761459" y3="-0.953797" z3="2.133803"/>
<atom elementType="C" id="a6" x3="-2.737843" y3="-0.13937" z3="1.965533"/>
<atom elementType="H" id="a7" x3="-3.740347" y3="-0.509492" z3="2.267132"/>
<atom elementType="C" id="a8" x3="2.061927" y3="0.670899" z3="1.979842"/>
<atom elementType="H" id="a9" x3="3.114913" y3="0.957426" z3="2.16714"/>
<atom elementType="C" id="a10" x3="-0.136416" y3="1.131027" z3="-1.720069"/>
<atom elementType="C" id="a11" x3="-1.059897" y3="0.238581" z3="-1.16389"/>
<atom elementType="C" id="a12" x3="-0.666982" y3="-1.080599" z3="-0.869925"/>
<atom elementType="C" id="a13" x3="1.165386" y3="0.714401" z3="-1.979178"/>
<atom elementType="C" id="a14" x3="1.555819" y3="-0.597365" z3="-1.69361"/>
<atom elementType="C" id="a15" x3="0.645129" y3="-1.495186" z3="-1.141781"/>
<atom elementType="H" id="a16" x3="-1.406165" y3="-1.80719" z3="-0.478284"/>
<atom elementType="H" id="a17" x3="0.944637" y3="-2.522047" z3="-0.920869"/>
<atom elementType="H" id="a18" x3="-0.43955" y3="2.157048" z3="-1.938287"/>
<atom elementType="H" id="a19" x3="-2.090078" y3="0.557314" z3="-0.984812"/>
<atom elementType="H" id="a20" x3="1.887593" y3="1.417217" z3="-2.398889"/>
<atom elementType="H" id="a21" x3="2.579552" y3="-0.918174" z3="-1.900146"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2631,.1642,1.4729;1.391,1.2889,1.0985;1.5169,-.2534,2.6233;-2.561,.9796,1.4816;-1.7615,-.9538,2.1338;-2.7378,-.1394,1.9655;-3.7403,-.5095,2.2671;2.0619,.6709,1.9798;3.1149,.9574,2.1671;-.1364,1.131,-1.7201;-1.0599,.2386,-1.1639;-.667,-1.0806,-.8699;1.1654,.7144,-1.9792;1.5558,-.5974,-1.6936;.6451,-1.4952,-1.1418;-1.4062,-1.8072,-.4783;.9446,-2.522,-.9209;-.4395,2.157,-1.9383;-2.0901,.5573,-.9848;1.8876,1.4172,-2.3989;2.5796,-.9182,-1.9001;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.267449" y3="0.164209" z3="1.475593"/>
<atom elementType="O" id="a2" x3="1.387794" y3="1.285463" z3="1.098742"/>
<atom elementType="O" id="a3" x3="1.515078" y3="-0.257895" z3="2.622307"/>
<atom elementType="O" id="a4" x3="-2.56672" y3="0.977373" z3="1.479859"/>
<atom elementType="O" id="a5" x3="-1.76522" y3="-0.953672" z3="2.13737"/>
<atom elementType="C" id="a6" x3="-2.742727" y3="-0.140616" z3="1.966241"/>
<atom elementType="H" id="a7" x3="-3.745009" y3="-0.51107" z3="2.268137"/>
<atom elementType="C" id="a8" x3="2.060281" y3="0.665153" z3="1.977148"/>
<atom elementType="H" id="a9" x3="3.114824" y3="0.948629" z3="2.160294"/>
<atom elementType="C" id="a10" x3="-0.135441" y3="1.131984" z3="-1.722963"/>
<atom elementType="C" id="a11" x3="-1.057134" y3="0.240958" z3="-1.161837"/>
<atom elementType="C" id="a12" x3="-0.662635" y3="-1.076728" z3="-0.864329"/>
<atom elementType="C" id="a13" x3="1.16593" y3="0.715148" z3="-1.983897"/>
<atom elementType="C" id="a14" x3="1.557835" y3="-0.595381" z3="-1.694832"/>
<atom elementType="C" id="a15" x3="0.649052" y3="-1.491557" z3="-1.137987"/>
<atom elementType="H" id="a16" x3="-1.399644" y3="-1.80152" z3="-0.469261"/>
<atom elementType="H" id="a17" x3="0.949721" y3="-2.517528" z3="-0.914528"/>
<atom elementType="H" id="a18" x3="-0.439768" y3="2.157046" z3="-1.944008"/>
<atom elementType="H" id="a19" x3="-2.086579" y3="0.559672" z3="-0.980896"/>
<atom elementType="H" id="a20" x3="1.886628" y3="1.416714" z3="-2.408171"/>
<atom elementType="H" id="a21" x3="2.581184" y3="-0.916382" z3="-1.902982"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2674,.1642,1.4756;1.3878,1.2855,1.0987;1.5151,-.2579,2.6223;-2.5667,.9774,1.4799;-1.7652,-.9537,2.1374;-2.7427,-.1406,1.9662;-3.745,-.5111,2.2681;2.0603,.6652,1.9771;3.1148,.9486,2.1603;-.1354,1.132,-1.723;-1.0571,.241,-1.1618;-.6626,-1.0767,-.8643;1.1659,.7151,-1.9839;1.5578,-.5954,-1.6948;.6491,-1.4916,-1.138;-1.3996,-1.8015,-.4693;.9497,-2.5175,-.9145;-.4398,2.157,-1.944;-2.0866,.5597,-.9809;1.8866,1.4167,-2.4082;2.5812,-.9164,-1.903;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.271223" y3="0.163234" z3="1.478472"/>
<atom elementType="O" id="a2" x3="1.385137" y3="1.281093" z3="1.098409"/>
<atom elementType="O" id="a3" x3="1.513823" y3="-0.26243" z3="2.621973"/>
<atom elementType="O" id="a4" x3="-2.571705" y3="0.974629" z3="1.478542"/>
<atom elementType="O" id="a5" x3="-1.76935" y3="-0.954242" z3="2.140321"/>
<atom elementType="C" id="a6" x3="-2.747263" y3="-0.142494" z3="1.967019"/>
<atom elementType="H" id="a7" x3="-3.749428" y3="-0.513018" z3="2.269196"/>
<atom elementType="C" id="a8" x3="2.05905" y3="0.658996" z3="1.974765"/>
<atom elementType="H" id="a9" x3="3.114954" y3="0.939873" z3="2.154065"/>
<atom elementType="C" id="a10" x3="-0.134581" y3="1.133275" z3="-1.726934"/>
<atom elementType="C" id="a11" x3="-1.054491" y3="0.243766" z3="-1.160533"/>
<atom elementType="C" id="a12" x3="-0.658707" y3="-1.072424" z3="-0.85852"/>
<atom elementType="C" id="a13" x3="1.166308" y3="0.716255" z3="-1.989065"/>
<atom elementType="C" id="a14" x3="1.55963" y3="-0.592966" z3="-1.695601"/>
<atom elementType="C" id="a15" x3="0.652639" y3="-1.487523" z3="-1.133342"/>
<atom elementType="H" id="a16" x3="-1.393846" y3="-1.795626" z3="-0.459807"/>
<atom elementType="H" id="a17" x3="0.954214" y3="-2.512477" z3="-0.906448"/>
<atom elementType="H" id="a18" x3="-0.439984" y3="2.157247" z3="-1.951513"/>
<atom elementType="H" id="a19" x3="-2.083326" y3="0.56251" z3="-0.978073"/>
<atom elementType="H" id="a20" x3="1.885464" y3="1.416499" z3="-2.418041"/>
<atom elementType="H" id="a21" x3="2.582685" y3="-0.914177" z3="-1.904884"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2712,.1632,1.4785;1.3851,1.2811,1.0984;1.5138,-.2624,2.622;-2.5717,.9746,1.4785;-1.7693,-.9542,2.1403;-2.7473,-.1425,1.967;-3.7494,-.513,2.2692;2.0591,.659,1.9748;3.115,.9399,2.1541;-.1346,1.1333,-1.7269;-1.0545,.2438,-1.1605;-.6587,-1.0724,-.8585;1.1663,.7163,-1.9891;1.5596,-.593,-1.6956;.6526,-1.4875,-1.1333;-1.3938,-1.7956,-.4598;.9542,-2.5125,-.9064;-.44,2.1572,-1.9515;-2.0833,.5625,-.9781;1.8855,1.4165,-2.418;2.5827,-.9142,-1.9049;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.275324" y3="0.163354" z3="1.481163"/>
<atom elementType="O" id="a2" x3="1.382294" y3="1.277594" z3="1.098684"/>
<atom elementType="O" id="a3" x3="1.511964" y3="-0.266255" z3="2.621897"/>
<atom elementType="O" id="a4" x3="-2.577783" y3="0.972483" z3="1.476783"/>
<atom elementType="O" id="a5" x3="-1.773045" y3="-0.953954" z3="2.143488"/>
<atom elementType="C" id="a6" x3="-2.752196" y3="-0.143764" z3="1.967469"/>
<atom elementType="H" id="a7" x3="-3.754018" y3="-0.514862" z3="2.270079"/>
<atom elementType="C" id="a8" x3="2.057528" y3="0.653555" z3="1.972577"/>
<atom elementType="H" id="a9" x3="3.114943" y3="0.931358" z3="2.14773"/>
<atom elementType="C" id="a10" x3="-0.133595" y3="1.134143" z3="-1.729556"/>
<atom elementType="C" id="a11" x3="-1.051759" y3="0.246177" z3="-1.158202"/>
<atom elementType="C" id="a12" x3="-0.654377" y3="-1.068554" z3="-0.852981"/>
<atom elementType="C" id="a13" x3="1.166819" y3="0.716783" z3="-1.99387"/>
<atom elementType="C" id="a14" x3="1.561612" y3="-0.59121" z3="-1.697206"/>
<atom elementType="C" id="a15" x3="0.656538" y3="-1.48402" z3="-1.129904"/>
<atom elementType="H" id="a16" x3="-1.387386" y3="-1.789876" z3="-0.450912"/>
<atom elementType="H" id="a17" x3="0.959276" y3="-2.508121" z3="-0.900719"/>
<atom elementType="H" id="a18" x3="-0.440199" y3="2.157178" z3="-1.956759"/>
<atom elementType="H" id="a19" x3="-2.079972" y3="0.565007" z3="-0.973816"/>
<atom elementType="H" id="a20" x3="1.884486" y3="1.415684" z3="-2.427572"/>
<atom elementType="H" id="a21" x3="2.584195" y3="-0.9127" z3="-1.908374"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2753,.1634,1.4812;1.3823,1.2776,1.0987;1.512,-.2663,2.6219;-2.5778,.9725,1.4768;-1.773,-.954,2.1435;-2.7522,-.1438,1.9675;-3.754,-.5149,2.2701;2.0575,.6536,1.9726;3.1149,.9314,2.1477;-.1336,1.1341,-1.7296;-1.0518,.2462,-1.1582;-.6544,-1.0686,-.853;1.1668,.7168,-1.9939;1.5616,-.5912,-1.6972;.6565,-1.484,-1.1299;-1.3874,-1.7899,-.4509;.9593,-2.5081,-.9007;-.4402,2.1572,-1.9568;-2.08,.565,-.9738;1.8845,1.4157,-2.4276;2.5842,-.9127,-1.9084;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.278217" y3="0.16187" z3="1.483851"/>
<atom elementType="O" id="a2" x3="1.3807" y3="1.272556" z3="1.098276"/>
<atom elementType="O" id="a3" x3="1.510823" y3="-0.270421" z3="2.622584"/>
<atom elementType="O" id="a4" x3="-2.582216" y3="0.969364" z3="1.475217"/>
<atom elementType="O" id="a5" x3="-1.776325" y3="-0.954998" z3="2.146169"/>
<atom elementType="C" id="a6" x3="-2.755968" y3="-0.146096" z3="1.967994"/>
<atom elementType="H" id="a7" x3="-3.757564" y3="-0.517425" z3="2.271067"/>
<atom elementType="C" id="a8" x3="2.056774" y3="0.647311" z3="1.970914"/>
<atom elementType="H" id="a9" x3="3.115411" y3="0.922596" z3="2.142659"/>
<atom elementType="C" id="a10" x3="-0.1331" y3="1.135689" z3="-1.734339"/>
<atom elementType="C" id="a11" x3="-1.049562" y3="0.249323" z3="-1.157751"/>
<atom elementType="C" id="a12" x3="-0.651054" y3="-1.063917" z3="-0.847357"/>
<atom elementType="C" id="a13" x3="1.166833" y3="0.718023" z3="-1.999196"/>
<atom elementType="C" id="a14" x3="1.562913" y3="-0.588602" z3="-1.697446"/>
<atom elementType="C" id="a15" x3="0.659535" y3="-1.479699" z3="-1.124729"/>
<atom elementType="H" id="a16" x3="-1.382373" y3="-1.783828" z3="-0.441705"/>
<atom elementType="H" id="a17" x3="0.963028" y3="-2.502672" z3="-0.891517"/>
<atom elementType="H" id="a18" x3="-0.440655" y3="2.157527" z3="-1.965597"/>
<atom elementType="H" id="a19" x3="-2.077305" y3="0.568252" z3="-0.972293"/>
<atom elementType="H" id="a20" x3="1.88304" y3="1.41554" z3="-2.437601"/>
<atom elementType="H" id="a21" x3="2.585281" y3="-0.910394" z3="-1.909202"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2782,.1619,1.4839;1.3807,1.2726,1.0983;1.5108,-.2704,2.6226;-2.5822,.9694,1.4752;-1.7763,-.955,2.1462;-2.756,-.1461,1.968;-3.7576,-.5174,2.2711;2.0568,.6473,1.9709;3.1154,.9226,2.1427;-.1331,1.1357,-1.7343;-1.0496,.2493,-1.1578;-.6511,-1.0639,-.8474;1.1668,.718,-1.9992;1.5629,-.5886,-1.6974;.6595,-1.4797,-1.1247;-1.3824,-1.7838,-.4417;.963,-2.5027,-.8915;-.4407,2.1575,-1.9656;-2.0773,.5683,-.9723;1.883,1.4155,-2.4376;2.5853,-.9104,-1.9092;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.282126" y3="0.162418" z3="1.486673"/>
<atom elementType="O" id="a2" x3="1.377937" y3="1.26945" z3="1.098686"/>
<atom elementType="O" id="a3" x3="1.508909" y3="-0.273238" z3="2.623237"/>
<atom elementType="O" id="a4" x3="-2.588689" y3="0.967359" z3="1.473442"/>
<atom elementType="O" id="a5" x3="-1.780123" y3="-0.954356" z3="2.148739"/>
<atom elementType="C" id="a6" x3="-2.761045" y3="-0.147274" z3="1.968049"/>
<atom elementType="H" id="a7" x3="-3.762228" y3="-0.519362" z3="2.271584"/>
<atom elementType="C" id="a8" x3="2.055284" y3="0.642608" z3="1.969203"/>
<atom elementType="H" id="a9" x3="3.115372" y3="0.914872" z3="2.136786"/>
<atom elementType="C" id="a10" x3="-0.131964" y3="1.136286" z3="-1.736113"/>
<atom elementType="C" id="a11" x3="-1.046803" y3="0.25162" z3="-1.154668"/>
<atom elementType="C" id="a12" x3="-0.646696" y3="-1.060248" z3="-0.841939"/>
<atom elementType="C" id="a13" x3="1.16745" y3="0.718134" z3="-2.003887"/>
<atom elementType="C" id="a14" x3="1.564979" y3="-0.587343" z3="-1.699781"/>
<atom elementType="C" id="a15" x3="0.66347" y3="-1.476608" z3="-1.122127"/>
<atom elementType="H" id="a16" x3="-1.376055" y3="-1.778178" z3="-0.433094"/>
<atom elementType="H" id="a17" x3="0.968137" y3="-2.498872" z3="-0.887348"/>
<atom elementType="H" id="a18" x3="-0.440741" y3="2.157295" z3="-1.969401"/>
<atom elementType="H" id="a19" x3="-2.07399" y3="0.570777" z3="-0.967039"/>
<atom elementType="H" id="a20" x3="1.882209" y3="1.414186" z3="-2.447003"/>
<atom elementType="H" id="a21" x3="2.586714" y3="-0.909525" z3="-1.9140"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2821,.1624,1.4867;1.3779,1.2694,1.0987;1.5089,-.2732,2.6232;-2.5887,.9674,1.4734;-1.7801,-.9544,2.1487;-2.761,-.1473,1.968;-3.7622,-.5194,2.2716;2.0553,.6426,1.9692;3.1154,.9149,2.1368;-.132,1.1363,-1.7361;-1.0468,.2516,-1.1547;-.6467,-1.0602,-.8419;1.1675,.7181,-2.0039;1.565,-.5873,-1.6998;.6635,-1.4766,-1.1221;-1.3761,-1.7782,-.4331;.9681,-2.4989,-.8873;-.4407,2.1573,-1.9694;-2.074,.5708,-.967;1.8822,1.4142,-2.447;2.5867,-.9095,-1.914;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.284076" y3="0.160745" z3="1.489046"/>
<atom elementType="O" id="a2" x3="1.377607" y3="1.264114" z3="1.098395"/>
<atom elementType="O" id="a3" x3="1.507761" y3="-0.27706" z3="2.624712"/>
<atom elementType="O" id="a4" x3="-2.592433" y3="0.963952" z3="1.471233"/>
<atom elementType="O" id="a5" x3="-1.782128" y3="-0.955733" z3="2.151336"/>
<atom elementType="C" id="a6" x3="-2.763856" y3="-0.149909" z3="1.96829"/>
<atom elementType="H" id="a7" x3="-3.764654" y3="-0.522384" z3="2.272629"/>
<atom elementType="C" id="a8" x3="2.055055" y3="0.636434" z3="1.968308"/>
<atom elementType="H" id="a9" x3="3.116246" y3="0.906077" z3="2.133114"/>
<atom elementType="C" id="a10" x3="-0.131947" y3="1.138046" z3="-1.741583"/>
<atom elementType="C" id="a11" x3="-1.045186" y3="0.254937" z3="-1.155215"/>
<atom elementType="C" id="a12" x3="-0.644083" y3="-1.055484" z3="-0.836842"/>
<atom elementType="C" id="a13" x3="1.16701" y3="0.719485" z3="-2.009111"/>
<atom elementType="C" id="a14" x3="1.565681" y3="-0.584595" z3="-1.699371"/>
<atom elementType="C" id="a15" x3="0.665761" y3="-1.472133" z3="-1.11659"/>
<atom elementType="H" id="a16" x3="-1.371929" y3="-1.772306" z3="-0.424662"/>
<atom elementType="H" id="a17" x3="0.971043" y3="-2.493171" z3="-0.87729"/>
<atom elementType="H" id="a18" x3="-0.441533" y3="2.157781" z3="-1.979312"/>
<atom elementType="H" id="a19" x3="-2.072003" y3="0.574218" z3="-0.96693"/>
<atom elementType="H" id="a20" x3="1.880348" y3="1.414125" z3="-2.456641"/>
<atom elementType="H" id="a21" x3="2.587317" y3="-0.907139" z3="-1.913518"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2841,.1607,1.489;1.3776,1.2641,1.0984;1.5078,-.2771,2.6247;-2.5924,.964,1.4712;-1.7821,-.9557,2.1513;-2.7639,-.1499,1.9683;-3.7647,-.5224,2.2726;2.0551,.6364,1.9683;3.1162,.9061,2.1331;-.1319,1.138,-1.7416;-1.0452,.2549,-1.1552;-.6441,-1.0555,-.8368;1.167,.7195,-2.0091;1.5657,-.5846,-1.6994;.6658,-1.4721,-1.1166;-1.3719,-1.7723,-.4247;.971,-2.4932,-.8773;-.4415,2.1578,-1.9793;-2.072,.5742,-.9669;1.8803,1.4141,-2.4566;2.5873,-.9071,-1.9135;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.28734" y3="0.160671" z3="1.492266"/>
<atom elementType="O" id="a2" x3="1.374994" y3="1.26094" z3="1.098354"/>
<atom elementType="O" id="a3" x3="1.506456" y3="-0.278449" z3="2.626381"/>
<atom elementType="O" id="a4" x3="-2.598264" y3="0.960429" z3="1.469642"/>
<atom elementType="O" id="a5" x3="-1.785341" y3="-0.956232" z3="2.153915"/>
<atom elementType="C" id="a6" x3="-2.768193" y3="-0.152626" z3="1.968275"/>
<atom elementType="H" id="a7" x3="-3.768558" y3="-0.526008" z3="2.272946"/>
<atom elementType="C" id="a8" x3="2.053806" y3="0.632769" z3="1.967014"/>
<atom elementType="H" id="a9" x3="3.116186" y3="0.90019" z3="2.127857"/>
<atom elementType="C" id="a10" x3="-0.130369" y3="1.13896" z3="-1.743704"/>
<atom elementType="C" id="a11" x3="-1.042559" y3="0.258184" z3="-1.152644"/>
<atom elementType="C" id="a12" x3="-0.640789" y3="-1.051061" z3="-0.831634"/>
<atom elementType="C" id="a13" x3="1.16793" y3="0.719244" z3="-2.013808"/>
<atom elementType="C" id="a14" x3="1.567325" y3="-0.583812" z3="-1.701482"/>
<atom elementType="C" id="a15" x3="0.668575" y3="-1.469025" z3="-1.113853"/>
<atom elementType="H" id="a16" x3="-1.36735" y3="-1.765608" z3="-0.416523"/>
<atom elementType="H" id="a17" x3="0.974376" y3="-2.489504" z3="-0.872843"/>
<atom elementType="H" id="a18" x3="-0.440565" y3="2.157982" z3="-1.983702"/>
<atom elementType="H" id="a19" x3="-2.068826" y3="0.578264" z3="-0.962629"/>
<atom elementType="H" id="a20" x3="1.8803" y3="1.411982" z3="-2.466006"/>
<atom elementType="H" id="a21" x3="2.588206" y3="-0.907289" z3="-1.917821"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2873,.1607,1.4923;1.375,1.2609,1.0984;1.5065,-.2784,2.6264;-2.5983,.9604,1.4696;-1.7853,-.9562,2.1539;-2.7682,-.1526,1.9683;-3.7686,-.526,2.2729;2.0538,.6328,1.967;3.1162,.9002,2.1279;-.1304,1.139,-1.7437;-1.0426,.2582,-1.1526;-.6408,-1.0511,-.8316;1.1679,.7192,-2.0138;1.5673,-.5838,-1.7015;.6686,-1.469,-1.1139;-1.3674,-1.7656,-.4165;.9744,-2.4895,-.8728;-.4406,2.158,-1.9837;-2.0688,.5783,-.9626;1.8803,1.412,-2.466;2.5882,-.9073,-1.9178;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.288812" y3="0.159487" z3="1.49463"/>
<atom elementType="O" id="a2" x3="1.374605" y3="1.256881" z3="1.098571"/>
<atom elementType="O" id="a3" x3="1.50542" y3="-0.280706" z3="2.628492"/>
<atom elementType="O" id="a4" x3="-2.602399" y3="0.955778" z3="1.466826"/>
<atom elementType="O" id="a5" x3="-1.785737" y3="-0.95805" z3="2.156804"/>
<atom elementType="C" id="a6" x3="-2.770402" y3="-0.15649" z3="1.968342"/>
<atom elementType="H" id="a7" x3="-3.770024" y3="-0.531085" z3="2.27398"/>
<atom elementType="C" id="a8" x3="2.053572" y3="0.628381" z3="1.966736"/>
<atom elementType="H" id="a9" x3="3.116924" y3="0.893484" z3="2.124918"/>
<atom elementType="C" id="a10" x3="-0.129786" y3="1.140779" z3="-1.748701"/>
<atom elementType="C" id="a11" x3="-1.041095" y3="0.262166" z3="-1.15317"/>
<atom elementType="C" id="a12" x3="-0.639124" y3="-1.045898" z3="-0.827268"/>
<atom elementType="C" id="a13" x3="1.16789" y3="0.719734" z3="-2.018711"/>
<atom elementType="C" id="a14" x3="1.567518" y3="-0.582219" z3="-1.70128"/>
<atom elementType="C" id="a15" x3="0.669668" y3="-1.465025" z3="-1.109098"/>
<atom elementType="H" id="a16" x3="-1.364325" y3="-1.758421" z3="-0.409316"/>
<atom elementType="H" id="a17" x3="0.97545" y3="-2.484572" z3="-0.86412"/>
<atom elementType="H" id="a18" x3="-0.44011" y3="2.158823" z3="-1.992645"/>
<atom elementType="H" id="a19" x3="-2.066831" y3="0.583045" z3="-0.962304"/>
<atom elementType="H" id="a20" x3="1.879519" y3="1.410663" z3="-2.475129"/>
<atom elementType="H" id="a21" x3="2.588078" y3="-0.906755" z3="-1.917557"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2888,.1595,1.4946;1.3746,1.2569,1.0986;1.5054,-.2807,2.6285;-2.6024,.9558,1.4668;-1.7857,-.958,2.1568;-2.7704,-.1565,1.9683;-3.77,-.5311,2.274;2.0536,.6284,1.9667;3.1169,.8935,2.1249;-.1298,1.1408,-1.7487;-1.0411,.2622,-1.1532;-.6391,-1.0459,-.8273;1.1679,.7197,-2.0187;1.5675,-.5822,-1.7013;.6697,-1.465,-1.1091;-1.3643,-1.7584,-.4093;.9755,-2.4846,-.8641;-.4401,2.1588,-1.9926;-2.0668,.583,-.9623;1.8795,1.4107,-2.4751;2.5881,-.9068,-1.9176;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.290342" y3="0.158264" z3="1.497934"/>
<atom elementType="O" id="a2" x3="1.372742" y3="1.254295" z3="1.097824"/>
<atom elementType="O" id="a3" x3="1.50545" y3="-0.279676" z3="2.631323"/>
<atom elementType="O" id="a4" x3="-2.606304" y3="0.949787" z3="1.465435"/>
<atom elementType="O" id="a5" x3="-1.786815" y3="-0.960662" z3="2.15954"/>
<atom elementType="C" id="a6" x3="-2.772625" y3="-0.161809" z3="1.968307"/>
<atom elementType="H" id="a7" x3="-3.771802" y3="-0.537761" z3="2.27374"/>
<atom elementType="C" id="a8" x3="2.052968" y3="0.627138" z3="1.966288"/>
<atom elementType="H" id="a9" x3="3.116862" y3="0.891825" z3="2.121678"/>
<atom elementType="C" id="a10" x3="-0.127622" y3="1.14236" z3="-1.751572"/>
<atom elementType="C" id="a11" x3="-1.039145" y3="0.266839" z3="-1.152296"/>
<atom elementType="C" id="a12" x3="-0.638372" y3="-1.040669" z3="-0.823297"/>
<atom elementType="C" id="a13" x3="1.16914" y3="0.71894" z3="-2.022751"/>
<atom elementType="C" id="a14" x3="1.567821" y3="-0.582501" z3="-1.702463"/>
<atom elementType="C" id="a15" x3="0.669678" y3="-1.462358" z3="-1.106298"/>
<atom elementType="H" id="a16" x3="-1.363168" y3="-1.75046" z3="-0.403143"/>
<atom elementType="H" id="a17" x3="0.974515" y3="-2.481693" z3="-0.859262"/>
<atom elementType="H" id="a18" x3="-0.437137" y3="2.16006" z3="-1.997983"/>
<atom elementType="H" id="a19" x3="-2.064244" y3="0.589553" z3="-0.960444"/>
<atom elementType="H" id="a20" x3="1.880863" y3="1.407481" z3="-2.482728"/>
<atom elementType="H" id="a21" x3="2.587538" y3="-0.908955" z3="-1.919832"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2903,.1583,1.4979;1.3727,1.2543,1.0978;1.5054,-.2797,2.6313;-2.6063,.9498,1.4654;-1.7868,-.9607,2.1595;-2.7726,-.1618,1.9683;-3.7718,-.5378,2.2737;2.053,.6271,1.9663;3.1169,.8918,2.1217;-.1276,1.1424,-1.7516;-1.0391,.2668,-1.1523;-.6384,-1.0407,-.8233;1.1691,.7189,-2.0228;1.5678,-.5825,-1.7025;.6697,-1.4624,-1.1063;-1.3632,-1.7505,-.4031;.9745,-2.4817,-.8593;-.4371,2.1601,-1.998;-2.0642,.5896,-.9604;1.8809,1.4075,-2.4827;2.5875,-.909,-1.9198;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.29134" y3="0.157375" z3="1.500478"/>
<atom elementType="O" id="a2" x3="1.372812" y3="1.250448" z3="1.098552"/>
<atom elementType="O" id="a3" x3="1.504074" y3="-0.281379" z3="2.634363"/>
<atom elementType="O" id="a4" x3="-2.610879" y3="0.945051" z3="1.461828"/>
<atom elementType="O" id="a5" x3="-1.786659" y3="-0.96183" z3="2.162833"/>
<atom elementType="C" id="a6" x3="-2.774801" y3="-0.165582" z3="1.968023"/>
<atom elementType="H" id="a7" x3="-3.773221" y3="-0.543105" z3="2.274056"/>
<atom elementType="C" id="a8" x3="2.052813" y3="0.623318" z3="1.966979"/>
<atom elementType="H" id="a9" x3="3.117584" y3="0.885624" z3="2.120109"/>
<atom elementType="C" id="a10" x3="-0.127128" y3="1.143852" z3="-1.75616"/>
<atom elementType="C" id="a11" x3="-1.037978" y3="0.270637" z3="-1.152351"/>
<atom elementType="C" id="a12" x3="-0.636667" y3="-1.035479" z3="-0.819119"/>
<atom elementType="C" id="a13" x3="1.168985" y3="0.718974" z3="-2.02784"/>
<atom elementType="C" id="a14" x3="1.567808" y3="-0.581393" z3="-1.703108"/>
<atom elementType="C" id="a15" x3="0.670654" y3="-1.458512" z3="-1.102447"/>
<atom elementType="H" id="a16" x3="-1.359596" y3="-1.742434" z3="-0.395903"/>
<atom elementType="H" id="a17" x3="0.975616" y3="-2.476987" z3="-0.852019"/>
<atom elementType="H" id="a18" x3="-0.436808" y3="2.160645" z3="-2.00608"/>
<atom elementType="H" id="a19" x3="-2.062396" y3="0.594222" z3="-0.959243"/>
<atom elementType="H" id="a20" x3="1.880073" y3="1.405573" z3="-2.492043"/>
<atom elementType="H" id="a21" x3="2.587054" y3="-0.909019" z3="-1.920906"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.292086" y3="0.155862" z3="1.504075"/>
<atom elementType="O" id="a2" x3="1.373231" y3="1.245529" z3="1.09825"/>
<atom elementType="O" id="a3" x3="1.503331" y3="-0.282318" z3="2.638447"/>
<atom elementType="O" id="a4" x3="-2.614362" y3="0.940904" z3="1.459417"/>
<atom elementType="O" id="a5" x3="-1.789049" y3="-0.962691" z3="2.164735"/>
<atom elementType="C" id="a6" x3="-2.777314" y3="-0.168736" z3="1.967132"/>
<atom elementType="H" id="a7" x3="-3.775628" y3="-0.546785" z3="2.272927"/>
<atom elementType="C" id="a8" x3="2.05298" y3="0.619333" z3="1.968108"/>
<atom elementType="H" id="a9" x3="3.118325" y3="0.880221" z3="2.119623"/>
<atom elementType="C" id="a10" x3="-0.126836" y3="1.144916" z3="-1.760133"/>
<atom elementType="C" id="a11" x3="-1.036641" y3="0.273901" z3="-1.15171"/>
<atom elementType="C" id="a12" x3="-0.63464" y3="-1.030745" z3="-0.814294"/>
<atom elementType="C" id="a13" x3="1.168657" y3="0.719169" z3="-2.033187"/>
<atom elementType="C" id="a14" x3="1.568255" y3="-0.580079" z3="-1.704997"/>
<atom elementType="C" id="a15" x3="0.672284" y3="-1.454956" z3="-1.099106"/>
<atom elementType="H" id="a16" x3="-1.356102" y3="-1.735365" z3="-0.387494"/>
<atom elementType="H" id="a17" x3="0.977637" y3="-2.472587" z3="-0.845719"/>
<atom elementType="H" id="a18" x3="-0.437126" y3="2.160773" z3="-2.013097"/>
<atom elementType="H" id="a19" x3="-2.060614" y3="0.59814" z3="-0.95727"/>
<atom elementType="H" id="a20" x3="1.878749" y3="1.404009" z3="-2.501546"/>
<atom elementType="H" id="a21" x3="2.586948" y3="-0.908495" z3="-1.924162"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.292017" y3="0.153633" z3="1.507537"/>
<atom elementType="O" id="a2" x3="1.374783" y3="1.239979" z3="1.097909"/>
<atom elementType="O" id="a3" x3="1.502119" y3="-0.280007" z3="2.645542"/>
<atom elementType="O" id="a4" x3="-2.617261" y3="0.932215" z3="1.452098"/>
<atom elementType="O" id="a5" x3="-1.786135" y3="-0.966182" z3="2.172163"/>
<atom elementType="C" id="a6" x3="-2.777894" y3="-0.17554" z3="1.965984"/>
<atom elementType="H" id="a7" x3="-3.775497" y3="-0.555461" z3="2.27175"/>
<atom elementType="C" id="a8" x3="2.053426" y3="0.61725" z3="1.970164"/>
<atom elementType="H" id="a9" x3="3.119451" y3="0.876623" z3="2.119706"/>
<atom elementType="C" id="a10" x3="-0.125988" y3="1.147425" z3="-1.765379"/>
<atom elementType="C" id="a11" x3="-1.035899" y3="0.280009" z3="-1.152966"/>
<atom elementType="C" id="a12" x3="-0.634791" y3="-1.023478" z3="-0.810573"/>
<atom elementType="C" id="a13" x3="1.168558" y3="0.718469" z3="-2.038522"/>
<atom elementType="C" id="a14" x3="1.566834" y3="-0.579885" z3="-1.705502"/>
<atom elementType="C" id="a15" x3="0.670912" y3="-1.450604" z3="-1.095157"/>
<atom elementType="H" id="a16" x3="-1.355274" y3="-1.725396" z3="-0.381043"/>
<atom elementType="H" id="a17" x3="0.975296" y3="-2.46763" z3="-0.83816"/>
<atom elementType="H" id="a18" x3="-0.435274" y3="2.16264" z3="-2.022147"/>
<atom elementType="H" id="a19" x3="-2.058876" y3="0.606332" z3="-0.957394"/>
<atom elementType="H" id="a20" x3="1.878834" y3="1.400401" z3="-2.511197"/>
<atom elementType="H" id="a21" x3="2.584691" y3="-0.910792" z3="-1.924814"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.292,.1536,1.5075;1.3748,1.24,1.0979;1.5021,-.28,2.6455;-2.6173,.9322,1.4521;-1.7861,-.9662,2.1722;-2.7779,-.1755,1.966;-3.7755,-.5555,2.2717;2.0534,.6172,1.9702;3.1195,.8766,2.1197;-.126,1.1474,-1.7654;-1.0359,.28,-1.153;-.6348,-1.0235,-.8106;1.1686,.7185,-2.0385;1.5668,-.5799,-1.7055;.6709,-1.4506,-1.0952;-1.3553,-1.7254,-.381;.9753,-2.4676,-.8382;-.4353,2.1626,-2.0221;-2.0589,.6063,-.9574;1.8788,1.4004,-2.5112;2.5847,-.9108,-1.9248;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.289737" y3="0.14949" z3="1.515826"/>
<atom elementType="O" id="a2" x3="1.373697" y3="1.234678" z3="1.097654"/>
<atom elementType="O" id="a3" x3="1.504552" y3="-0.276369" z3="2.654604"/>
<atom elementType="O" id="a4" x3="-2.620892" y3="0.916643" z3="1.449347"/>
<atom elementType="O" id="a5" x3="-1.785168" y3="-0.972255" z3="2.175089"/>
<atom elementType="C" id="a6" x3="-2.777756" y3="-0.189416" z3="1.965492"/>
<atom elementType="H" id="a7" x3="-3.774487" y3="-0.572811" z3="2.269853"/>
<atom elementType="C" id="a8" x3="2.054539" y3="0.616894" z3="1.973671"/>
<atom elementType="H" id="a9" x3="3.120643" y3="0.877483" z3="2.12027"/>
<atom elementType="C" id="a10" x3="-0.122518" y3="1.151346" z3="-1.774837"/>
<atom elementType="C" id="a11" x3="-1.033928" y3="0.290964" z3="-1.154916"/>
<atom elementType="C" id="a12" x3="-0.637548" y3="-1.011821" z3="-0.804912"/>
<atom elementType="C" id="a13" x3="1.170169" y3="0.716917" z3="-2.04742"/>
<atom elementType="C" id="a14" x3="1.565128" y3="-0.580739" z3="-1.706414"/>
<atom elementType="C" id="a15" x3="0.666833" y3="-1.445404" z3="-1.088702"/>
<atom elementType="H" id="a16" x3="-1.360029" y3="-1.708672" z3="-0.371451"/>
<atom elementType="H" id="a17" x3="0.967665" y3="-2.46195" z3="-0.825608"/>
<atom elementType="H" id="a18" x3="-0.428844" y3="2.165778" z3="-2.038155"/>
<atom elementType="H" id="a19" x3="-2.055476" y3="0.622013" z3="-0.958273"/>
<atom elementType="H" id="a20" x3="1.881564" y3="1.39346" z3="-2.5259"/>
<atom elementType="H" id="a21" x3="2.581592" y3="-0.916229" z3="-1.925216"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2897,.1495,1.5158;1.3737,1.2347,1.0977;1.5046,-.2764,2.6546;-2.6209,.9166,1.4493;-1.7852,-.9723,2.1751;-2.7778,-.1894,1.9655;-3.7745,-.5728,2.2699;2.0545,.6169,1.9737;3.1206,.8775,2.1203;-.1225,1.1513,-1.7748;-1.0339,.291,-1.1549;-.6375,-1.0118,-.8049;1.1702,.7169,-2.0474;1.5651,-.5807,-1.7064;.6668,-1.4454,-1.0887;-1.36,-1.7087,-.3715;.9677,-2.4619,-.8256;-.4288,2.1658,-2.0382;-2.0555,.622,-.9583;1.8816,1.3935,-2.5259;2.5816,-.9162,-1.9252;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.288681" y3="0.146199" z3="1.519067"/>
<atom elementType="O" id="a2" x3="1.375839" y3="1.232738" z3="1.098913"/>
<atom elementType="O" id="a3" x3="1.505444" y3="-0.269564" z3="2.662916"/>
<atom elementType="O" id="a4" x3="-2.625128" y3="0.902004" z3="1.441189"/>
<atom elementType="O" id="a5" x3="-1.77652" y3="-0.980401" z3="2.186579"/>
<atom elementType="C" id="a6" x3="-2.776574" y3="-0.202385" z3="1.964761"/>
<atom elementType="H" id="a7" x3="-3.771656" y3="-0.590071" z3="2.2691"/>
<atom elementType="C" id="a8" x3="2.055917" y3="0.620666" z3="1.977048"/>
<atom elementType="H" id="a9" x3="3.122083" y3="0.881654" z3="2.122364"/>
<atom elementType="C" id="a10" x3="-0.119028" y3="1.155221" z3="-1.780974"/>
<atom elementType="C" id="a11" x3="-1.033873" y3="0.301051" z3="-1.158475"/>
<atom elementType="C" id="a12" x3="-0.641774" y3="-1.001324" z3="-0.8028"/>
<atom elementType="C" id="a13" x3="1.172099" y3="0.713752" z3="-2.052015"/>
<atom elementType="C" id="a14" x3="1.561741" y3="-0.583814" z3="-1.706348"/>
<atom elementType="C" id="a15" x3="0.660425" y3="-1.441125" z3="-1.085646"/>
<atom elementType="H" id="a16" x3="-1.366002" y3="-1.693779" z3="-0.36743"/>
<atom elementType="H" id="a17" x3="0.957593" y3="-2.457946" z3="-0.819474"/>
<atom elementType="H" id="a18" x3="-0.421276" y3="2.169843" z3="-2.048297"/>
<atom elementType="H" id="a19" x3="-2.053541" y3="0.636548" z3="-0.961718"/>
<atom elementType="H" id="a20" x3="1.886324" y3="1.385242" z3="-2.534188"/>
<atom elementType="H" id="a21" x3="2.576586" y3="-0.924511" z3="-1.924573"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2887,.1462,1.5191;1.3758,1.2327,1.0989;1.5054,-.2696,2.6629;-2.6251,.902,1.4412;-1.7765,-.9804,2.1866;-2.7766,-.2024,1.9648;-3.7717,-.5901,2.2691;2.0559,.6207,1.977;3.1221,.8817,2.1224;-.119,1.1552,-1.781;-1.0339,.3011,-1.1585;-.6418,-1.0013,-.8028;1.1721,.7138,-2.052;1.5617,-.5838,-1.7063;.6604,-1.4411,-1.0856;-1.366,-1.6938,-.3674;.9576,-2.4579,-.8195;-.4213,2.1698,-2.0483;-2.0535,.6365,-.9617;1.8863,1.3852,-2.5342;2.5766,-.9245,-1.9246;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.285955" y3="0.143343" z3="1.522715"/>
<atom elementType="O" id="a2" x3="1.374118" y3="1.232125" z3="1.096978"/>
<atom elementType="O" id="a3" x3="1.507645" y3="-0.264959" z3="2.666491"/>
<atom elementType="O" id="a4" x3="-2.623697" y3="0.890525" z3="1.439541"/>
<atom elementType="O" id="a5" x3="-1.773148" y3="-0.98517" z3="2.189404"/>
<atom elementType="C" id="a6" x3="-2.773088" y3="-0.21244" z3="1.966304"/>
<atom elementType="H" id="a7" x3="-3.767523" y3="-0.602046" z3="2.27031"/>
<atom elementType="C" id="a8" x3="2.055777" y3="0.624348" z3="1.97843"/>
<atom elementType="H" id="a9" x3="3.12096" y3="0.889163" z3="2.124058"/>
<atom elementType="C" id="a10" x3="-0.115739" y3="1.157823" z3="-1.785348"/>
<atom elementType="C" id="a11" x3="-1.033385" y3="0.308118" z3="-1.161489"/>
<atom elementType="C" id="a12" x3="-0.646394" y3="-0.994885" z3="-0.803309"/>
<atom elementType="C" id="a13" x3="1.174153" y3="0.711928" z3="-2.054405"/>
<atom elementType="C" id="a14" x3="1.559688" y3="-0.586134" z3="-1.705117"/>
<atom elementType="C" id="a15" x3="0.654786" y3="-1.439923" z3="-1.083247"/>
<atom elementType="H" id="a16" x3="-1.373929" y3="-1.684801" z3="-0.368602"/>
<atom elementType="H" id="a17" x3="0.947938" y3="-2.45723" z3="-0.81442"/>
<atom elementType="H" id="a18" x3="-0.414533" y3="2.172858" z3="-2.054956"/>
<atom elementType="H" id="a19" x3="-2.052029" y3="0.647705" z3="-0.964977"/>
<atom elementType="H" id="a20" x3="1.890599" y3="1.380159" z3="-2.537209"/>
<atom elementType="H" id="a21" x3="2.573757" y3="-0.930509" z3="-1.921151"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.286,.1433,1.5227;1.3741,1.2321,1.097;1.5076,-.265,2.6665;-2.6237,.8905,1.4395;-1.7731,-.9852,2.1894;-2.7731,-.2124,1.9663;-3.7675,-.602,2.2703;2.0558,.6243,1.9784;3.121,.8892,2.1241;-.1157,1.1578,-1.7853;-1.0334,.3081,-1.1615;-.6464,-.9949,-.8033;1.1742,.7119,-2.0544;1.5597,-.5861,-1.7051;.6548,-1.4399,-1.0832;-1.3739,-1.6848,-.3686;.9479,-2.4572,-.8144;-.4145,2.1729,-2.055;-2.052,.6477,-.965;1.8906,1.3802,-2.5372;2.5738,-.9305,-1.9212;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.284599" y3="0.142003" z3="1.523542"/>
<atom elementType="O" id="a2" x3="1.374915" y3="1.233281" z3="1.097407"/>
<atom elementType="O" id="a3" x3="1.509018" y3="-0.261475" z3="2.668592"/>
<atom elementType="O" id="a4" x3="-2.625146" y3="0.883888" z3="1.438579"/>
<atom elementType="O" id="a5" x3="-1.76829" y3="-0.988747" z3="2.193099"/>
<atom elementType="C" id="a6" x3="-2.771344" y3="-0.218669" z3="1.966614"/>
<atom elementType="H" id="a7" x3="-3.764935" y3="-0.61065" z3="2.270361"/>
<atom elementType="C" id="a8" x3="2.056671" y3="0.627885" z3="1.979364"/>
<atom elementType="H" id="a9" x3="3.121503" y3="0.893911" z3="2.125101"/>
<atom elementType="C" id="a10" x3="-0.113662" y3="1.159419" z3="-1.787643"/>
<atom elementType="C" id="a11" x3="-1.033976" y3="0.31235" z3="-1.164054"/>
<atom elementType="C" id="a12" x3="-0.649945" y3="-0.990977" z3="-0.803788"/>
<atom elementType="C" id="a13" x3="1.175603" y3="0.71027" z3="-2.05476"/>
<atom elementType="C" id="a14" x3="1.557854" y3="-0.588188" z3="-1.704057"/>
<atom elementType="C" id="a15" x3="0.650497" y3="-1.43904" z3="-1.082463"/>
<atom elementType="H" id="a16" x3="-1.379331" y3="-1.678852" z3="-0.36961"/>
<atom elementType="H" id="a17" x3="0.941248" y3="-2.456792" z3="-0.81272"/>
<atom elementType="H" id="a18" x3="-0.409766" y3="2.174831" z3="-2.058811"/>
<atom elementType="H" id="a19" x3="-2.051837" y3="0.654032" z3="-0.968283"/>
<atom elementType="H" id="a20" x3="1.894189" y3="1.376482" z3="-2.537481"/>
<atom elementType="H" id="a21" x3="2.571332" y3="-0.934962" z3="-1.918989"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2846,.142,1.5235;1.3749,1.2333,1.0974;1.509,-.2615,2.6686;-2.6251,.8839,1.4386;-1.7683,-.9887,2.1931;-2.7713,-.2187,1.9666;-3.7649,-.6107,2.2704;2.0567,.6279,1.9794;3.1215,.8939,2.1251;-.1137,1.1594,-1.7876;-1.034,.3124,-1.1641;-.6499,-.991,-.8038;1.1756,.7103,-2.0548;1.5579,-.5882,-1.7041;.6505,-1.439,-1.0825;-1.3793,-1.6789,-.3696;.9412,-2.4568,-.8127;-.4098,2.1748,-2.0588;-2.0518,.654,-.9683;1.8942,1.3765,-2.5375;2.5713,-.935,-1.919;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.282637" y3="0.14009" z3="1.523886"/>
<atom elementType="O" id="a2" x3="1.374326" y3="1.234164" z3="1.096111"/>
<atom elementType="O" id="a3" x3="1.510419" y3="-0.258173" z3="2.669723"/>
<atom elementType="O" id="a4" x3="-2.624019" y3="0.876729" z3="1.436807"/>
<atom elementType="O" id="a5" x3="-1.764691" y3="-0.991927" z3="2.195525"/>
<atom elementType="C" id="a6" x3="-2.768476" y3="-0.224764" z3="1.968432"/>
<atom elementType="H" id="a7" x3="-3.761284" y3="-0.617981" z3="2.273117"/>
<atom elementType="C" id="a8" x3="2.056622" y3="0.631568" z3="1.980281"/>
<atom elementType="H" id="a9" x3="3.120498" y3="0.900651" z3="2.127396"/>
<atom elementType="C" id="a10" x3="-0.111345" y3="1.160864" z3="-1.789498"/>
<atom elementType="C" id="a11" x3="-1.034406" y3="0.316277" z3="-1.166862"/>
<atom elementType="C" id="a12" x3="-0.653843" y3="-0.987583" z3="-0.805652"/>
<atom elementType="C" id="a13" x3="1.17728" y3="0.708827" z3="-2.054887"/>
<atom elementType="C" id="a14" x3="1.556249" y3="-0.590253" z3="-1.702871"/>
<atom elementType="C" id="a15" x3="0.646021" y3="-1.438816" z3="-1.081886"/>
<atom elementType="H" id="a16" x3="-1.385594" y3="-1.673808" z3="-0.372575"/>
<atom elementType="H" id="a17" x3="0.934002" y3="-2.457095" z3="-0.81114"/>
<atom elementType="H" id="a18" x3="-0.404825" y3="2.1769" z3="-2.061189"/>
<atom elementType="H" id="a19" x3="-2.051568" y3="0.660498" z3="-0.971862"/>
<atom elementType="H" id="a20" x3="1.897968" y3="1.373202" z3="-2.536856"/>
<atom elementType="H" id="a21" x3="2.569301" y3="-0.939371" z3="-1.915998"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2826,.1401,1.5239;1.3743,1.2342,1.0961;1.5104,-.2582,2.6697;-2.624,.8767,1.4368;-1.7647,-.9919,2.1955;-2.7685,-.2248,1.9684;-3.7613,-.618,2.2731;2.0566,.6316,1.9803;3.1205,.9007,2.1274;-.1113,1.1609,-1.7895;-1.0344,.3163,-1.1669;-.6538,-.9876,-.8057;1.1773,.7088,-2.0549;1.5562,-.5903,-1.7029;.646,-1.4388,-1.0819;-1.3856,-1.6738,-.3726;.934,-2.4571,-.8111;-.4048,2.1769,-2.0612;-2.0516,.6605,-.9719;1.898,1.3732,-2.5369;2.5693,-.9394,-1.916;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.280539" y3="0.138421" z3="1.524087"/>
<atom elementType="O" id="a2" x3="1.37541" y3="1.235094" z3="1.095742"/>
<atom elementType="O" id="a3" x3="1.511633" y3="-0.254951" z3="2.671257"/>
<atom elementType="O" id="a4" x3="-2.624681" y3="0.869976" z3="1.436197"/>
<atom elementType="O" id="a5" x3="-1.759643" y3="-0.994997" z3="2.198693"/>
<atom elementType="C" id="a6" x3="-2.765798" y3="-0.230836" z3="1.968693"/>
<atom elementType="H" id="a7" x3="-3.757772" y3="-0.626388" z3="2.273147"/>
<atom elementType="C" id="a8" x3="2.057497" y3="0.634875" z3="1.980868"/>
<atom elementType="H" id="a9" x3="3.120854" y3="0.905423" z3="2.128797"/>
<atom elementType="C" id="a10" x3="-0.109529" y3="1.162468" z3="-1.791959"/>
<atom elementType="C" id="a11" x3="-1.035372" y3="0.320324" z3="-1.169908"/>
<atom elementType="C" id="a12" x3="-0.657867" y3="-0.983883" z3="-0.806474"/>
<atom elementType="C" id="a13" x3="1.178559" y3="0.707444" z3="-2.054786"/>
<atom elementType="C" id="a14" x3="1.554303" y3="-0.592041" z3="-1.701115"/>
<atom elementType="C" id="a15" x3="0.641483" y3="-1.43803" z3="-1.080719"/>
<atom elementType="H" id="a16" x3="-1.391643" y3="-1.66824" z3="-0.374158"/>
<atom elementType="H" id="a17" x3="0.926968" y3="-2.456676" z3="-0.808706"/>
<atom elementType="H" id="a18" x3="-0.400304" y3="2.178855" z3="-2.065244"/>
<atom elementType="H" id="a19" x3="-2.051942" y3="0.666575" z3="-0.975857"/>
<atom elementType="H" id="a20" x3="1.901429" y3="1.369982" z3="-2.536125"/>
<atom elementType="H" id="a21" x3="2.566955" y3="-0.943395" z3="-1.91243"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2805,.1384,1.5241;1.3754,1.2351,1.0957;1.5116,-.255,2.6713;-2.6247,.87,1.4362;-1.7596,-.995,2.1987;-2.7658,-.2308,1.9687;-3.7578,-.6264,2.2731;2.0575,.6349,1.9809;3.1209,.9054,2.1288;-.1095,1.1625,-1.792;-1.0354,.3203,-1.1699;-.6579,-.9839,-.8065;1.1786,.7074,-2.0548;1.5543,-.592,-1.7011;.6415,-1.438,-1.0807;-1.3916,-1.6682,-.3742;.927,-2.4567,-.8087;-.4003,2.1789,-2.0652;-2.0519,.6666,-.9759;1.9014,1.37,-2.5361;2.567,-.9434,-1.9124;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.278773" y3="0.136336" z3="1.523873"/>
<atom elementType="O" id="a2" x3="1.375797" y3="1.235159" z3="1.094373"/>
<atom elementType="O" id="a3" x3="1.512387" y3="-0.251815" z3="2.672808"/>
<atom elementType="O" id="a4" x3="-2.62407" y3="0.862765" z3="1.432845"/>
<atom elementType="O" id="a5" x3="-1.755939" y3="-0.997734" z3="2.202092"/>
<atom elementType="C" id="a6" x3="-2.763401" y3="-0.23638" z3="1.97062"/>
<atom elementType="H" id="a7" x3="-3.754415" y3="-0.632775" z3="2.27708"/>
<atom elementType="C" id="a8" x3="2.05767" y3="0.637826" z3="1.982056"/>
<atom elementType="H" id="a9" x3="3.120196" y3="0.910753" z3="2.131579"/>
<atom elementType="C" id="a10" x3="-0.107633" y3="1.16381" z3="-1.793918"/>
<atom elementType="C" id="a11" x3="-1.036066" y3="0.323975" z3="-1.172932"/>
<atom elementType="C" id="a12" x3="-0.661417" y3="-0.980459" z3="-0.808218"/>
<atom elementType="C" id="a13" x3="1.179984" y3="0.706204" z3="-2.05497"/>
<atom elementType="C" id="a14" x3="1.552846" y3="-0.593644" z3="-1.699984"/>
<atom elementType="C" id="a15" x3="0.637524" y3="-1.437335" z3="-1.080127"/>
<atom elementType="H" id="a16" x3="-1.397199" y3="-1.663338" z3="-0.376899"/>
<atom elementType="H" id="a17" x3="0.920731" y3="-2.456354" z3="-0.807107"/>
<atom elementType="H" id="a18" x3="-0.396116" y3="2.18065" z3="-2.067951"/>
<atom elementType="H" id="a19" x3="-2.052012" y3="0.672399" z3="-0.979811"/>
<atom elementType="H" id="a20" x3="1.904788" y3="1.367007" z3="-2.53574"/>
<atom elementType="H" id="a21" x3="2.565118" y3="-0.947052" z3="-1.909667"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2788,.1363,1.5239;1.3758,1.2352,1.0944;1.5124,-.2518,2.6728;-2.6241,.8628,1.4328;-1.7559,-.9977,2.2021;-2.7634,-.2364,1.9706;-3.7544,-.6328,2.2771;2.0577,.6378,1.9821;3.1202,.9108,2.1316;-.1076,1.1638,-1.7939;-1.0361,.324,-1.1729;-.6614,-.9805,-.8082;1.18,.7062,-2.055;1.5528,-.5936,-1.7;.6375,-1.4373,-1.0801;-1.3972,-1.6633,-.3769;.9207,-2.4564,-.8071;-.3961,2.1806,-2.068;-2.052,.6724,-.9798;1.9048,1.367,-2.5357;2.5651,-.9471,-1.9097;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.276418" y3="0.134465" z3="1.524249"/>
<atom elementType="O" id="a2" x3="1.377001" y3="1.235452" z3="1.094035"/>
<atom elementType="O" id="a3" x3="1.513358" y3="-0.249171" z3="2.674496"/>
<atom elementType="O" id="a4" x3="-2.624461" y3="0.855539" z3="1.431732"/>
<atom elementType="O" id="a5" x3="-1.751084" y3="-1.000584" z3="2.20517"/>
<atom elementType="C" id="a6" x3="-2.760485" y3="-0.242524" z3="1.970785"/>
<atom elementType="H" id="a7" x3="-3.750674" y3="-0.640978" z3="2.277303"/>
<atom elementType="C" id="a8" x3="2.058553" y3="0.640359" z3="1.982867"/>
<atom elementType="H" id="a9" x3="3.120616" y3="0.914505" z3="2.133258"/>
<atom elementType="C" id="a10" x3="-0.106128" y3="1.165499" z3="-1.797011"/>
<atom elementType="C" id="a11" x3="-1.037019" y3="0.328189" z3="-1.176158"/>
<atom elementType="C" id="a12" x3="-0.665348" y3="-0.976446" z3="-0.808797"/>
<atom elementType="C" id="a13" x3="1.181033" y3="0.705105" z3="-2.055455"/>
<atom elementType="C" id="a14" x3="1.550965" y3="-0.594976" z3="-1.698045"/>
<atom elementType="C" id="a15" x3="0.633184" y3="-1.436127" z3="-1.078262"/>
<atom elementType="H" id="a16" x3="-1.403103" y3="-1.657525" z3="-0.378096"/>
<atom elementType="H" id="a17" x3="0.913973" y3="-2.455312" z3="-0.803351"/>
<atom elementType="H" id="a18" x3="-0.392153" y3="2.182502" z3="-2.073022"/>
<atom elementType="H" id="a19" x3="-2.052488" y3="0.678567" z3="-0.98406"/>
<atom elementType="H" id="a20" x3="1.907768" y3="1.363989" z3="-2.535979"/>
<atom elementType="H" id="a21" x3="2.562909" y3="-0.950525" z3="-1.90566"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2764,.1345,1.5242;1.377,1.2355,1.094;1.5134,-.2492,2.6745;-2.6245,.8555,1.4317;-1.7511,-1.0006,2.2052;-2.7605,-.2425,1.9708;-3.7507,-.641,2.2773;2.0586,.6404,1.9829;3.1206,.9145,2.1333;-.1061,1.1655,-1.797;-1.037,.3282,-1.1762;-.6653,-.9764,-.8088;1.181,.7051,-2.0555;1.551,-.595,-1.698;.6332,-1.4361,-1.0783;-1.4031,-1.6575,-.3781;.914,-2.4553,-.8034;-.3922,2.1825,-2.073;-2.0525,.6786,-.9841;1.9078,1.364,-2.536;2.5629,-.9505,-1.9057;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.274915" y3="0.132378" z3="1.524205"/>
<atom elementType="O" id="a2" x3="1.377729" y3="1.235037" z3="1.092487"/>
<atom elementType="O" id="a3" x3="1.513946" y3="-0.245947" z3="2.676309"/>
<atom elementType="O" id="a4" x3="-2.624138" y3="0.848217" z3="1.428016"/>
<atom elementType="O" id="a5" x3="-1.747465" y3="-1.003164" z3="2.209371"/>
<atom elementType="C" id="a6" x3="-2.758376" y3="-0.247927" z3="1.972676"/>
<atom elementType="H" id="a7" x3="-3.747658" y3="-0.647095" z3="2.281152"/>
<atom elementType="C" id="a8" x3="2.058845" y3="0.642921" z3="1.98384"/>
<atom elementType="H" id="a9" x3="3.120211" y3="0.919043" z3="2.135583"/>
<atom elementType="C" id="a10" x3="-0.104394" y3="1.166804" z3="-1.799139"/>
<atom elementType="C" id="a11" x3="-1.037687" y3="0.331817" z3="-1.179171"/>
<atom elementType="C" id="a12" x3="-0.668707" y3="-0.972946" z3="-0.81034"/>
<atom elementType="C" id="a13" x3="1.182364" y3="0.703936" z3="-2.055528"/>
<atom elementType="C" id="a14" x3="1.549615" y3="-0.596307" z3="-1.696819"/>
<atom elementType="C" id="a15" x3="0.629479" y3="-1.435196" z3="-1.077711"/>
<atom elementType="H" id="a16" x3="-1.408361" y3="-1.652563" z3="-0.380506"/>
<atom elementType="H" id="a17" x3="0.908199" y3="-2.454715" z3="-0.801915"/>
<atom elementType="H" id="a18" x3="-0.388271" y3="2.184137" z3="-2.076157"/>
<atom elementType="H" id="a19" x3="-2.052586" y3="0.684217" z3="-0.988069"/>
<atom elementType="H" id="a20" x3="1.910956" y3="1.361135" z3="-2.535506"/>
<atom elementType="H" id="a21" x3="2.561213" y3="-0.953782" z3="-1.90278"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2749,.1324,1.5242;1.3777,1.235,1.0925;1.5139,-.2459,2.6763;-2.6241,.8482,1.428;-1.7475,-1.0032,2.2094;-2.7584,-.2479,1.9727;-3.7477,-.6471,2.2812;2.0588,.6429,1.9838;3.1202,.919,2.1356;-.1044,1.1668,-1.7991;-1.0377,.3318,-1.1792;-.6687,-.9729,-.8103;1.1824,.7039,-2.0555;1.5496,-.5963,-1.6968;.6295,-1.4352,-1.0777;-1.4084,-1.6526,-.3805;.9082,-2.4547,-.8019;-.3883,2.1841,-2.0762;-2.0526,.6842,-.9881;1.911,1.3611,-2.5355;2.5612,-.9538,-1.9028;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.272676" y3="0.130478" z3="1.524831"/>
<atom elementType="O" id="a2" x3="1.378617" y3="1.235158" z3="1.09241"/>
<atom elementType="O" id="a3" x3="1.514726" y3="-0.243605" z3="2.678174"/>
<atom elementType="O" id="a4" x3="-2.624393" y3="0.840679" z3="1.426367"/>
<atom elementType="O" id="a5" x3="-1.742872" y3="-1.006001" z3="2.212471"/>
<atom elementType="C" id="a6" x3="-2.75555" y3="-0.254134" z3="1.973046"/>
<atom elementType="H" id="a7" x3="-3.743955" y3="-0.655055" z3="2.282113"/>
<atom elementType="C" id="a8" x3="2.059546" y3="0.645115" z3="1.98489"/>
<atom elementType="H" id="a9" x3="3.12051" y3="0.922308" z3="2.137313"/>
<atom elementType="C" id="a10" x3="-0.1029" y3="1.168523" z3="-1.802451"/>
<atom elementType="C" id="a11" x3="-1.038442" y3="0.336124" z3="-1.182389"/>
<atom elementType="C" id="a12" x3="-0.672443" y3="-0.968793" z3="-0.810927"/>
<atom elementType="C" id="a13" x3="1.183422" y3="0.702957" z3="-2.056572"/>
<atom elementType="C" id="a14" x3="1.547863" y3="-0.597469" z3="-1.694997"/>
<atom elementType="C" id="a15" x3="0.62532" y3="-1.433787" z3="-1.075571"/>
<atom elementType="H" id="a16" x3="-1.414011" y3="-1.646658" z3="-0.381704"/>
<atom elementType="H" id="a17" x3="0.901629" y3="-2.453377" z3="-0.797592"/>
<atom elementType="H" id="a18" x3="-0.384436" y3="2.185953" z3="-2.081506"/>
<atom elementType="H" id="a19" x3="-2.052857" y3="0.690487" z3="-0.992288"/>
<atom elementType="H" id="a20" x3="1.913777" y3="1.35814" z3="-2.536687"/>
<atom elementType="H" id="a21" x3="2.559125" y3="-0.957043" z3="-1.89893"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2727,.1305,1.5248;1.3786,1.2352,1.0924;1.5147,-.2436,2.6782;-2.6244,.8407,1.4264;-1.7429,-1.006,2.2125;-2.7555,-.2541,1.973;-3.744,-.6551,2.2821;2.0595,.6451,1.9849;3.1205,.9223,2.1373;-.1029,1.1685,-1.8025;-1.0384,.3361,-1.1824;-.6724,-.9688,-.8109;1.1834,.703,-2.0566;1.5479,-.5975,-1.695;.6253,-1.4338,-1.0756;-1.414,-1.6467,-.3817;.9016,-2.4534,-.7976;-.3844,2.186,-2.0815;-2.0529,.6905,-.9923;1.9138,1.3581,-2.5367;2.5591,-.957,-1.8989;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.271444" y3="0.128495" z3="1.525225"/>
<atom elementType="O" id="a2" x3="1.379238" y3="1.234632" z3="1.090692"/>
<atom elementType="O" id="a3" x3="1.515411" y3="-0.240149" z3="2.680067"/>
<atom elementType="O" id="a4" x3="-2.624403" y3="0.833225" z3="1.422956"/>
<atom elementType="O" id="a5" x3="-1.739459" y3="-1.008592" z3="2.217072"/>
<atom elementType="C" id="a6" x3="-2.753683" y3="-0.259641" z3="1.974847"/>
<atom elementType="H" id="a7" x3="-3.741242" y3="-0.661298" z3="2.285622"/>
<atom elementType="C" id="a8" x3="2.059831" y3="0.64764" z3="1.985481"/>
<atom elementType="H" id="a9" x3="3.120189" y3="0.926672" z3="2.138848"/>
<atom elementType="C" id="a10" x3="-0.101062" y3="1.169846" z3="-1.804675"/>
<atom elementType="C" id="a11" x3="-1.038924" y3="0.339845" z3="-1.185294"/>
<atom elementType="C" id="a12" x3="-0.675673" y3="-0.965229" z3="-0.812268"/>
<atom elementType="C" id="a13" x3="1.184807" y3="0.701729" z3="-2.056424"/>
<atom elementType="C" id="a14" x3="1.546575" y3="-0.598774" z3="-1.693754"/>
<atom elementType="C" id="a15" x3="0.6217" y3="-1.432845" z3="-1.075219"/>
<atom elementType="H" id="a16" x3="-1.419148" y3="-1.641501" z3="-0.383693"/>
<atom elementType="H" id="a17" x3="0.895973" y3="-2.452805" z3="-0.796573"/>
<atom elementType="H" id="a18" x3="-0.380431" y3="2.187562" z3="-2.084871"/>
<atom elementType="H" id="a19" x3="-2.052774" y3="0.696238" z3="-0.996153"/>
<atom elementType="H" id="a20" x3="1.917039" y3="1.355237" z3="-2.53589"/>
<atom elementType="H" id="a21" x3="2.557481" y3="-0.960289" z3="-1.895995"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2714,.1285,1.5252;1.3792,1.2346,1.0907;1.5154,-.2401,2.6801;-2.6244,.8332,1.423;-1.7395,-1.0086,2.2171;-2.7537,-.2596,1.9748;-3.7412,-.6613,2.2856;2.0598,.6476,1.9855;3.1202,.9267,2.1388;-.1011,1.1698,-1.8047;-1.0389,.3398,-1.1853;-.6757,-.9652,-.8123;1.1848,.7017,-2.0564;1.5466,-.5988,-1.6938;.6217,-1.4328,-1.0752;-1.4191,-1.6415,-.3837;.896,-2.4528,-.7966;-.3804,2.1876,-2.0849;-2.0528,.6962,-.9962;1.917,1.3552,-2.5359;2.5575,-.9603,-1.896;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.269384" y3="0.126653" z3="1.526053"/>
<atom elementType="O" id="a2" x3="1.379625" y3="1.234864" z3="1.090912"/>
<atom elementType="O" id="a3" x3="1.516186" y3="-0.237894" z3="2.682054"/>
<atom elementType="O" id="a4" x3="-2.624594" y3="0.825544" z3="1.4210"/>
<atom elementType="O" id="a5" x3="-1.735047" y3="-1.01159" z3="2.219985"/>
<atom elementType="C" id="a6" x3="-2.751003" y3="-0.266006" z3="1.975268"/>
<atom elementType="H" id="a7" x3="-3.737674" y3="-0.669351" z3="2.286707"/>
<atom elementType="C" id="a8" x3="2.060328" y3="0.649846" z3="1.986696"/>
<atom elementType="H" id="a9" x3="3.120311" y3="0.929999" z3="2.140455"/>
<atom elementType="C" id="a10" x3="-0.099388" y3="1.171617" z3="-1.807821"/>
<atom elementType="C" id="a11" x3="-1.039409" y3="0.344278" z3="-1.188217"/>
<atom elementType="C" id="a12" x3="-0.679225" y3="-0.960973" z3="-0.812796"/>
<atom elementType="C" id="a13" x3="1.185965" y3="0.700744" z3="-2.058009"/>
<atom elementType="C" id="a14" x3="1.544851" y3="-0.600025" z3="-1.692196"/>
<atom elementType="C" id="a15" x3="0.617586" y3="-1.431398" z3="-1.072855"/>
<atom elementType="H" id="a16" x3="-1.424557" y3="-1.635511" z3="-0.384838"/>
<atom elementType="H" id="a17" x3="0.889344" y3="-2.45139" z3="-0.791829"/>
<atom elementType="H" id="a18" x3="-0.376387" y3="2.189464" z3="-2.089901"/>
<atom elementType="H" id="a19" x3="-2.052682" y3="0.702756" z3="-0.999946"/>
<atom elementType="H" id="a20" x3="1.919831" y3="1.352091" z3="-2.538033"/>
<atom elementType="H" id="a21" x3="2.555323" y3="-0.963717" z3="-1.89269"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2694,.1267,1.5261;1.3796,1.2349,1.0909;1.5162,-.2379,2.6821;-2.6246,.8255,1.421;-1.735,-1.0116,2.22;-2.751,-.266,1.9753;-3.7377,-.6694,2.2867;2.0603,.6498,1.9867;3.1203,.93,2.1405;-.0994,1.1716,-1.8078;-1.0394,.3443,-1.1882;-.6792,-.961,-.8128;1.186,.7007,-2.058;1.5449,-.6,-1.6922;.6176,-1.4314,-1.0729;-1.4246,-1.6355,-.3848;.8893,-2.4514,-.7918;-.3764,2.1895,-2.0899;-2.0527,.7028,-.9999;1.9198,1.3521,-2.538;2.5553,-.9637,-1.8927;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.268478" y3="0.124879" z3="1.526806"/>
<atom elementType="O" id="a2" x3="1.379816" y3="1.234614" z3="1.089002"/>
<atom elementType="O" id="a3" x3="1.517115" y3="-0.234013" z3="2.683788"/>
<atom elementType="O" id="a4" x3="-2.625093" y3="0.818081" z3="1.418431"/>
<atom elementType="O" id="a5" x3="-1.731908" y3="-1.014331" z3="2.224535"/>
<atom elementType="C" id="a6" x3="-2.749444" y3="-0.271723" z3="1.977022"/>
<atom elementType="H" id="a7" x3="-3.735254" y3="-0.675998" z3="2.289963"/>
<atom elementType="C" id="a8" x3="2.0605" y3="0.652727" z3="1.98675"/>
<atom elementType="H" id="a9" x3="3.119922" y3="0.934782" z3="2.140974"/>
<atom elementType="C" id="a10" x3="-0.09721" y3="1.172974" z3="-1.80994"/>
<atom elementType="C" id="a11" x3="-1.039587" y3="0.34814" z3="-1.190906"/>
<atom elementType="C" id="a12" x3="-0.682345" y3="-0.957401" z3="-0.813939"/>
<atom elementType="C" id="a13" x3="1.187545" y3="0.699295" z3="-2.057365"/>
<atom elementType="C" id="a14" x3="1.543599" y3="-0.601564" z3="-1.691013"/>
<atom elementType="C" id="a15" x3="0.61395" y3="-1.430675" z3="-1.072978"/>
<atom elementType="H" id="a16" x3="-1.429653" y3="-1.630128" z3="-0.386405"/>
<atom elementType="H" id="a17" x3="0.8836" y3="-2.451166" z3="-0.791739"/>
<atom elementType="H" id="a18" x3="-0.371873" y3="2.191138" z3="-2.093164"/>
<atom elementType="H" id="a19" x3="-2.052261" y3="0.708754" z3="-1.003505"/>
<atom elementType="H" id="a20" x3="1.923417" y3="1.348963" z3="-2.536475"/>
<atom elementType="H" id="a21" x3="2.553642" y3="-0.967346" z3="-1.889843"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2685,.1249,1.5268;1.3798,1.2346,1.089;1.5171,-.234,2.6838;-2.6251,.8181,1.4184;-1.7319,-1.0143,2.2245;-2.7494,-.2717,1.977;-3.7353,-.676,2.29;2.0605,.6527,1.9868;3.1199,.9348,2.141;-.0972,1.173,-1.8099;-1.0396,.3481,-1.1909;-.6823,-.9574,-.8139;1.1875,.6993,-2.0574;1.5436,-.6016,-1.691;.6139,-1.4307,-1.073;-1.4297,-1.6301,-.3864;.8836,-2.4512,-.7917;-.3719,2.1911,-2.0932;-2.0523,.7088,-1.0035;1.9234,1.349,-2.5365;2.5536,-.9673,-1.8898;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.266595" y3="0.123012" z3="1.527629"/>
<atom elementType="O" id="a2" x3="1.379648" y3="1.234957" z3="1.089244"/>
<atom elementType="O" id="a3" x3="1.517967" y3="-0.231683" z3="2.685775"/>
<atom elementType="O" id="a4" x3="-2.625133" y3="0.810389" z3="1.416212"/>
<atom elementType="O" id="a5" x3="-1.727656" y3="-1.017639" z3="2.227115"/>
<atom elementType="C" id="a6" x3="-2.746876" y3="-0.278259" z3="1.977388"/>
<atom elementType="H" id="a7" x3="-3.731832" y3="-0.684222" z3="2.290844"/>
<atom elementType="C" id="a8" x3="2.060761" y3="0.655138" z3="1.987993"/>
<atom elementType="H" id="a9" x3="3.119761" y3="0.938605" z3="2.142408"/>
<atom elementType="C" id="a10" x3="-0.095256" y3="1.174793" z3="-1.812601"/>
<atom elementType="C" id="a11" x3="-1.039788" y3="0.352699" z3="-1.193315"/>
<atom elementType="C" id="a12" x3="-0.685713" y3="-0.953055" z3="-0.814379"/>
<atom elementType="C" id="a13" x3="1.18884" y3="0.698252" z3="-2.059412"/>
<atom elementType="C" id="a14" x3="1.541841" y3="-0.603039" z3="-1.689734"/>
<atom elementType="C" id="a15" x3="0.609811" y3="-1.429283" z3="-1.070339"/>
<atom elementType="H" id="a16" x3="-1.434856" y3="-1.62411" z3="-0.387595"/>
<atom elementType="H" id="a17" x3="0.876757" y3="-2.449795" z3="-0.786562"/>
<atom elementType="H" id="a18" x3="-0.367465" y3="2.19319" z3="-2.097357"/>
<atom elementType="H" id="a19" x3="-2.051747" y3="0.715583" z3="-1.006627"/>
<atom elementType="H" id="a20" x3="1.926231" y3="1.345614" z3="-2.539464"/>
<atom elementType="H" id="a21" x3="2.5513" y3="-0.971148" z3="-1.887222"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2666,.123,1.5276;1.3796,1.235,1.0892;1.518,-.2317,2.6858;-2.6251,.8104,1.4162;-1.7277,-1.0176,2.2271;-2.7469,-.2783,1.9774;-3.7318,-.6842,2.2908;2.0608,.6551,1.988;3.1198,.9386,2.1424;-.0953,1.1748,-1.8126;-1.0398,.3527,-1.1933;-.6857,-.9531,-.8144;1.1888,.6983,-2.0594;1.5418,-.603,-1.6897;.6098,-1.4293,-1.0703;-1.4349,-1.6241,-.3876;.8768,-2.4498,-.7866;-.3675,2.1932,-2.0974;-2.0517,.7156,-1.0066;1.9262,1.3456,-2.5395;2.5513,-.9711,-1.8872;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.265802" y3="0.121466" z3="1.528641"/>
<atom elementType="O" id="a2" x3="1.379337" y3="1.235424" z3="1.087804"/>
<atom elementType="O" id="a3" x3="1.519181" y3="-0.227644" z3="2.687321"/>
<atom elementType="O" id="a4" x3="-2.62611" y3="0.802931" z3="1.414743"/>
<atom elementType="O" id="a5" x3="-1.724579" y3="-1.020717" z3="2.230939"/>
<atom elementType="C" id="a6" x3="-2.745468" y3="-0.284383" z3="1.978841"/>
<atom elementType="H" id="a7" x3="-3.729503" y3="-0.691702" z3="2.293437"/>
<atom elementType="C" id="a8" x3="2.060844" y3="0.658522" z3="1.987925"/>
<atom elementType="H" id="a9" x3="3.119313" y3="0.943936" z3="2.142418"/>
<atom elementType="C" id="a10" x3="-0.092733" y3="1.176255" z3="-1.814778"/>
<atom elementType="C" id="a11" x3="-1.039661" y3="0.356886" z3="-1.195711"/>
<atom elementType="C" id="a12" x3="-0.688805" y3="-0.949316" z3="-0.815015"/>
<atom elementType="C" id="a13" x3="1.190555" y3="0.696487" z3="-2.058586"/>
<atom elementType="C" id="a14" x3="1.540493" y3="-0.604942" z3="-1.688749"/>
<atom elementType="C" id="a15" x3="0.606039" y3="-1.428739" z3="-1.070758"/>
<atom elementType="H" id="a16" x3="-1.439988" y3="-1.618222" z3="-0.388285"/>
<atom elementType="H" id="a17" x3="0.870748" y3="-2.449852" z3="-0.787067"/>
<atom elementType="H" id="a18" x3="-0.362343" y3="2.194971" z3="-2.100874"/>
<atom elementType="H" id="a19" x3="-2.050957" y3="0.722053" z3="-1.009694"/>
<atom elementType="H" id="a20" x3="1.930063" y3="1.341995" z3="-2.537786"/>
<atom elementType="H" id="a21" x3="2.549376" y3="-0.975407" z3="-1.884765"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2658,.1215,1.5286;1.3793,1.2354,1.0878;1.5192,-.2276,2.6873;-2.6261,.8029,1.4147;-1.7246,-1.0207,2.2309;-2.7455,-.2844,1.9788;-3.7295,-.6917,2.2934;2.0608,.6585,1.9879;3.1193,.9439,2.1424;-.0927,1.1763,-1.8148;-1.0397,.3569,-1.1957;-.6888,-.9493,-.815;1.1906,.6965,-2.0586;1.5405,-.6049,-1.6887;.606,-1.4287,-1.0708;-1.44,-1.6182,-.3883;.8707,-2.4499,-.7871;-.3623,2.195,-2.1009;-2.051,.7221,-1.0097;1.9301,1.342,-2.5378;2.5494,-.9754,-1.8848;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.264306" y3="0.119508" z3="1.529224"/>
<atom elementType="O" id="a2" x3="1.378614" y3="1.235706" z3="1.087198"/>
<atom elementType="O" id="a3" x3="1.520255" y3="-0.224994" z3="2.688751"/>
<atom elementType="O" id="a4" x3="-2.626079" y3="0.79535" z3="1.412715"/>
<atom elementType="O" id="a5" x3="-1.720624" y3="-1.024414" z3="2.233424"/>
<atom elementType="C" id="a6" x3="-2.743127" y3="-0.29099" z3="1.979529"/>
<atom elementType="H" id="a7" x3="-3.726313" y3="-0.699871" z3="2.29474"/>
<atom elementType="C" id="a8" x3="2.060836" y3="0.661222" z3="1.988394"/>
<atom elementType="H" id="a9" x3="3.11878" y3="0.948558" z3="2.142896"/>
<atom elementType="C" id="a10" x3="-0.090413" y3="1.178023" z3="-1.816744"/>
<atom elementType="C" id="a11" x3="-1.039604" y3="0.361454" z3="-1.197837"/>
<atom elementType="C" id="a12" x3="-0.692024" y3="-0.944981" z3="-0.815794"/>
<atom elementType="C" id="a13" x3="1.192124" y3="0.695349" z3="-2.060306"/>
<atom elementType="C" id="a14" x3="1.538812" y3="-0.606615" z3="-1.687299"/>
<atom elementType="C" id="a15" x3="0.601874" y3="-1.427518" z3="-1.068086"/>
<atom elementType="H" id="a16" x3="-1.44514" y3="-1.612339" z3="-0.390204"/>
<atom elementType="H" id="a17" x3="0.863681" y3="-2.448714" z3="-0.781956"/>
<atom elementType="H" id="a18" x3="-0.357503" y3="2.197119" z3="-2.103852"/>
<atom elementType="H" id="a19" x3="-2.050087" y3="0.7291" z3="-1.012618"/>
<atom elementType="H" id="a20" x3="1.933195" y3="1.33858" z3="-2.540213"/>
<atom elementType="H" id="a21" x3="2.547048" y3="-0.979535" z3="-1.881963"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2643,.1195,1.5292;1.3786,1.2357,1.0872;1.5203,-.225,2.6888;-2.6261,.7954,1.4127;-1.7206,-1.0244,2.2334;-2.7431,-.291,1.9795;-3.7263,-.6999,2.2947;2.0608,.6612,1.9884;3.1188,.9486,2.1429;-.0904,1.178,-1.8167;-1.0396,.3615,-1.1978;-.692,-.945,-.8158;1.1921,.6953,-2.0603;1.5388,-.6066,-1.6873;.6019,-1.4275,-1.0681;-1.4451,-1.6123,-.3902;.8637,-2.4487,-.782;-.3575,2.1971,-2.1039;-2.0501,.7291,-1.0126;1.9332,1.3386,-2.5402;2.547,-.9795,-1.882;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.263294" y3="0.117967" z3="1.530504"/>
<atom elementType="O" id="a2" x3="1.377886" y3="1.236952" z3="1.087007"/>
<atom elementType="O" id="a3" x3="1.521492" y3="-0.22121" z3="2.690608"/>
<atom elementType="O" id="a4" x3="-2.626771" y3="0.787915" z3="1.411683"/>
<atom elementType="O" id="a5" x3="-1.717364" y3="-1.027952" z3="2.236334"/>
<atom elementType="C" id="a6" x3="-2.74142" y3="-0.297473" z3="1.980341"/>
<atom elementType="H" id="a7" x3="-3.723788" y3="-0.707968" z3="2.296025"/>
<atom elementType="C" id="a8" x3="2.060794" y3="0.664971" z3="1.98916"/>
<atom elementType="H" id="a9" x3="3.11818" y3="0.95429" z3="2.14371"/>
<atom elementType="C" id="a10" x3="-0.08777" y3="1.179618" z3="-1.819207"/>
<atom elementType="C" id="a11" x3="-1.039313" y3="0.365977" z3="-1.199766"/>
<atom elementType="C" id="a12" x3="-0.695153" y3="-0.941008" z3="-0.81555"/>
<atom elementType="C" id="a13" x3="1.19375" y3="0.693348" z3="-2.06012"/>
<atom elementType="C" id="a14" x3="1.537223" y3="-0.608818" z3="-1.686894"/>
<atom elementType="C" id="a15" x3="0.597948" y3="-1.426962" z3="-1.06845"/>
<atom elementType="H" id="a16" x3="-1.450287" y3="-1.60594" z3="-0.389597"/>
<atom elementType="H" id="a17" x3="0.85741" y3="-2.448772" z3="-0.782399"/>
<atom elementType="H" id="a18" x3="-0.352029" y3="2.198969" z3="-2.108028"/>
<atom elementType="H" id="a19" x3="-2.049045" y3="0.735979" z3="-1.014866"/>
<atom elementType="H" id="a20" x3="1.936877" y3="1.334412" z3="-2.539798"/>
<atom elementType="H" id="a21" x3="2.544674" y3="-0.984297" z3="-1.880697"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2633,.118,1.5305;1.3779,1.237,1.087;1.5215,-.2212,2.6906;-2.6268,.7879,1.4117;-1.7174,-1.028,2.2363;-2.7414,-.2975,1.9803;-3.7238,-.708,2.296;2.0608,.665,1.9892;3.1182,.9543,2.1437;-.0878,1.1796,-1.8192;-1.0393,.366,-1.1998;-.6952,-.941,-.8155;1.1938,.6933,-2.0601;1.5372,-.6088,-1.6869;.5979,-1.427,-1.0684;-1.4503,-1.6059,-.3896;.8574,-2.4488,-.7824;-.352,2.199,-2.108;-2.049,.736,-1.0149;1.9369,1.3344,-2.5398;2.5447,-.9843,-1.8807;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.262297" y3="0.116117" z3="1.530823"/>
<atom elementType="O" id="a2" x3="1.376681" y3="1.23735" z3="1.085483"/>
<atom elementType="O" id="a3" x3="1.523111" y3="-0.218461" z3="2.69083"/>
<atom elementType="O" id="a4" x3="-2.627271" y3="0.780564" z3="1.41071"/>
<atom elementType="O" id="a5" x3="-1.713807" y3="-1.031923" z3="2.238474"/>
<atom elementType="C" id="a6" x3="-2.739598" y3="-0.304127" z3="1.981559"/>
<atom elementType="H" id="a7" x3="-3.720986" y3="-0.716226" z3="2.298192"/>
<atom elementType="C" id="a8" x3="2.060706" y3="0.667855" z3="1.988251"/>
<atom elementType="H" id="a9" x3="3.117555" y3="0.959384" z3="2.142372"/>
<atom elementType="C" id="a10" x3="-0.085135" y3="1.181283" z3="-1.820647"/>
<atom elementType="C" id="a11" x3="-1.03904" y3="0.370529" z3="-1.202042"/>
<atom elementType="C" id="a12" x3="-0.698234" y3="-0.936686" z3="-0.816969"/>
<atom elementType="C" id="a13" x3="1.195634" y3="0.692097" z3="-2.060947"/>
<atom elementType="C" id="a14" x3="1.535745" y3="-0.610579" z3="-1.684774"/>
<atom elementType="C" id="a15" x3="0.593817" y3="-1.425916" z3="-1.065818"/>
<atom elementType="H" id="a16" x3="-1.455408" y3="-1.600072" z3="-0.392407"/>
<atom elementType="H" id="a17" x3="0.85028" y3="-2.447842" z3="-0.777438"/>
<atom elementType="H" id="a18" x3="-0.346883" y3="2.201113" z3="-2.110079"/>
<atom elementType="H" id="a19" x3="-2.047941" y3="0.743169" z3="-1.018159"/>
<atom elementType="H" id="a20" x3="1.940466" y3="1.330992" z3="-2.54078"/>
<atom elementType="H" id="a21" x3="2.542606" y3="-0.988621" z3="-1.876635"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2623,.1161,1.5308;1.3767,1.2373,1.0855;1.5231,-.2185,2.6908;-2.6273,.7806,1.4107;-1.7138,-1.0319,2.2385;-2.7396,-.3041,1.9816;-3.721,-.7162,2.2982;2.0607,.6679,1.9883;3.1176,.9594,2.1424;-.0851,1.1813,-1.8206;-1.039,.3705,-1.202;-.6982,-.9367,-.817;1.1956,.6921,-2.0609;1.5357,-.6106,-1.6848;.5938,-1.4259,-1.0658;-1.4554,-1.6001,-.3924;.8503,-2.4478,-.7774;-.3469,2.2011,-2.1101;-2.0479,.7432,-1.0182;1.9405,1.331,-2.5408;2.5426,-.9886,-1.8766;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.261073" y3="0.114264" z3="1.532236"/>
<atom elementType="O" id="a2" x3="1.375598" y3="1.238801" z3="1.086093"/>
<atom elementType="O" id="a3" x3="1.524033" y3="-0.215013" z3="2.693239"/>
<atom elementType="O" id="a4" x3="-2.626911" y3="0.773315" z3="1.409473"/>
<atom elementType="O" id="a5" x3="-1.710391" y3="-1.03593" z3="2.241092"/>
<atom elementType="C" id="a6" x3="-2.737315" y3="-0.310618" z3="1.981995"/>
<atom elementType="H" id="a7" x3="-3.718139" y3="-0.724104" z3="2.298563"/>
<atom elementType="C" id="a8" x3="2.060353" y3="0.67166" z3="1.989962"/>
<atom elementType="H" id="a9" x3="3.116516" y3="0.965431" z3="2.14444"/>
<atom elementType="C" id="a10" x3="-0.082515" y3="1.182914" z3="-1.823304"/>
<atom elementType="C" id="a11" x3="-1.038723" y3="0.37511" z3="-1.203542"/>
<atom elementType="C" id="a12" x3="-0.701373" y3="-0.93265" z3="-0.816083"/>
<atom elementType="C" id="a13" x3="1.197111" y3="0.690061" z3="-2.061595"/>
<atom elementType="C" id="a14" x3="1.53397" y3="-0.612847" z3="-1.684953"/>
<atom elementType="C" id="a15" x3="0.589847" y3="-1.425228" z3="-1.065975"/>
<atom elementType="H" id="a16" x3="-1.460525" y3="-1.593662" z3="-0.391186"/>
<atom elementType="H" id="a17" x3="0.843899" y3="-2.447737" z3="-0.777548"/>
<atom elementType="H" id="a18" x3="-0.341321" y3="2.202942" z3="-2.114665"/>
<atom elementType="H" id="a19" x3="-2.046796" y3="0.750109" z3="-1.01985"/>
<atom elementType="H" id="a20" x3="1.943853" y3="1.326611" z3="-2.541742"/>
<atom elementType="H" id="a21" x3="2.539901" y3="-0.993429" z3="-1.876651"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2611,.1143,1.5322;1.3756,1.2388,1.0861;1.524,-.215,2.6932;-2.6269,.7733,1.4095;-1.7104,-1.0359,2.2411;-2.7373,-.3106,1.982;-3.7181,-.7241,2.2986;2.0604,.6717,1.99;3.1165,.9654,2.1444;-.0825,1.1829,-1.8233;-1.0387,.3751,-1.2035;-.7014,-.9326,-.8161;1.1971,.6901,-2.0616;1.534,-.6128,-1.685;.5898,-1.4252,-1.066;-1.4605,-1.5937,-.3912;.8439,-2.4477,-.7775;-.3413,2.2029,-2.1147;-2.0468,.7501,-1.0198;1.9439,1.3266,-2.5417;2.5399,-.9934,-1.8767;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.260309" y3="0.112621" z3="1.532561"/>
<atom elementType="O" id="a2" x3="1.374145" y3="1.239693" z3="1.084606"/>
<atom elementType="O" id="a3" x3="1.526278" y3="-0.212343" z3="2.692642"/>
<atom elementType="O" id="a4" x3="-2.628006" y3="0.766131" z3="1.40959"/>
<atom elementType="O" id="a5" x3="-1.707113" y3="-1.040036" z3="2.242553"/>
<atom elementType="C" id="a6" x3="-2.73593" y3="-0.317388" z3="1.983301"/>
<atom elementType="H" id="a7" x3="-3.715681" y3="-0.732684" z3="2.300823"/>
<atom elementType="C" id="a8" x3="2.060418" y3="0.674778" z3="1.98837"/>
<atom elementType="H" id="a9" x3="3.116098" y3="0.970747" z3="2.141986"/>
<atom elementType="C" id="a10" x3="-0.079758" y3="1.184526" z3="-1.82466"/>
<atom elementType="C" id="a11" x3="-1.038341" y3="0.379737" z3="-1.205995"/>
<atom elementType="C" id="a12" x3="-0.704418" y3="-0.928293" z3="-0.817678"/>
<atom elementType="C" id="a13" x3="1.199121" y3="0.68862" z3="-2.061749"/>
<atom elementType="C" id="a14" x3="1.532596" y3="-0.61473" z3="-1.682471"/>
<atom elementType="C" id="a15" x3="0.585731" y3="-1.424329" z3="-1.063584"/>
<atom elementType="H" id="a16" x3="-1.465644" y3="-1.587483" z3="-0.393853"/>
<atom elementType="H" id="a17" x3="0.836829" y3="-2.446982" z3="-0.773041"/>
<atom elementType="H" id="a18" x3="-0.336047" y3="2.205025" z3="-2.116618"/>
<atom elementType="H" id="a19" x3="-2.045616" y3="0.757397" z3="-1.023232"/>
<atom elementType="H" id="a20" x3="1.947688" y3="1.322994" z3="-2.541777"/>
<atom elementType="H" id="a21" x3="2.53796" y3="-0.9980" z3="-1.871775"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2603,.1126,1.5326;1.3741,1.2397,1.0846;1.5263,-.2123,2.6926;-2.628,.7661,1.4096;-1.7071,-1.04,2.2426;-2.7359,-.3174,1.9833;-3.7157,-.7327,2.3008;2.0604,.6748,1.9884;3.1161,.9707,2.142;-.0798,1.1845,-1.8247;-1.0383,.3797,-1.206;-.7044,-.9283,-.8177;1.1991,.6886,-2.0617;1.5326,-.6147,-1.6825;.5857,-1.4243,-1.0636;-1.4656,-1.5875,-.3939;.8368,-2.447,-.773;-.336,2.205,-2.1166;-2.0456,.7574,-1.0232;1.9477,1.323,-2.5418;2.538,-.998,-1.8718;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.259105" y3="0.110427" z3="1.533888"/>
<atom elementType="O" id="a2" x3="1.372676" y3="1.240843" z3="1.085123"/>
<atom elementType="O" id="a3" x3="1.527145" y3="-0.209358" z3="2.694924"/>
<atom elementType="O" id="a4" x3="-2.626971" y3="0.759001" z3="1.408207"/>
<atom elementType="O" id="a5" x3="-1.703648" y3="-1.044431" z3="2.24522"/>
<atom elementType="C" id="a6" x3="-2.733363" y3="-0.323832" z3="1.98388"/>
<atom elementType="H" id="a7" x3="-3.712643" y3="-0.740238" z3="2.301377"/>
<atom elementType="C" id="a8" x3="2.059811" y3="0.678295" z3="1.990048"/>
<atom elementType="H" id="a9" x3="3.114704" y3="0.976834" z3="2.144069"/>
<atom elementType="C" id="a10" x3="-0.077135" y3="1.186125" z3="-1.82731"/>
<atom elementType="C" id="a11" x3="-1.038034" y3="0.384296" z3="-1.207485"/>
<atom elementType="C" id="a12" x3="-0.707515" y3="-0.924135" z3="-0.816887"/>
<atom elementType="C" id="a13" x3="1.200593" y3="0.68671" z3="-2.062797"/>
<atom elementType="C" id="a14" x3="1.5308" y3="-0.616825" z3="-1.68248"/>
<atom elementType="C" id="a15" x3="0.581765" y3="-1.423383" z3="-1.063139"/>
<atom elementType="H" id="a16" x3="-1.470707" y3="-1.581192" z3="-0.393178"/>
<atom elementType="H" id="a17" x3="0.830345" y3="-2.4465" z3="-0.772088"/>
<atom elementType="H" id="a18" x3="-0.330506" y3="2.206803" z3="-2.121183"/>
<atom elementType="H" id="a19" x3="-2.044411" y3="0.764405" z3="-1.02521"/>
<atom elementType="H" id="a20" x3="1.950965" y3="1.318706" z3="-2.543306"/>
<atom elementType="H" id="a21" x3="2.535237" y3="-1.002552" z3="-1.871674"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2591,.1104,1.5339;1.3727,1.2408,1.0851;1.5271,-.2094,2.6949;-2.627,.759,1.4082;-1.7036,-1.0444,2.2452;-2.7334,-.3238,1.9839;-3.7126,-.7402,2.3014;2.0598,.6783,1.99;3.1147,.9768,2.1441;-.0771,1.1861,-1.8273;-1.038,.3843,-1.2075;-.7075,-.9241,-.8169;1.2006,.6867,-2.0628;1.5308,-.6168,-1.6825;.5818,-1.4234,-1.0631;-1.4707,-1.5812,-.3932;.8303,-2.4465,-.7721;-.3305,2.2068,-2.1212;-2.0444,.7644,-1.0252;1.951,1.3187,-2.5433;2.5352,-1.0026,-1.8717;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.258046" y3="0.107911" z3="1.534588"/>
<atom elementType="O" id="a2" x3="1.37018" y3="1.242947" z3="1.083466"/>
<atom elementType="O" id="a3" x3="1.530827" y3="-0.20518" z3="2.693976"/>
<atom elementType="O" id="a4" x3="-2.628543" y3="0.748432" z3="1.409674"/>
<atom elementType="O" id="a5" x3="-1.699026" y3="-1.050956" z3="2.246848"/>
<atom elementType="C" id="a6" x3="-2.731318" y3="-0.334104" z3="1.985867"/>
<atom elementType="H" id="a7" x3="-3.709134" y3="-0.753197" z3="2.304338"/>
<atom elementType="C" id="a8" x3="2.059878" y3="0.683532" z3="1.98781"/>
<atom elementType="H" id="a9" x3="3.114011" y3="0.98546" z3="2.140425"/>
<atom elementType="C" id="a10" x3="-0.072841" y3="1.188533" z3="-1.829589"/>
<atom elementType="C" id="a11" x3="-1.037349" y3="0.391309" z3="-1.211211"/>
<atom elementType="C" id="a12" x3="-0.712215" y3="-0.917691" z3="-0.818913"/>
<atom elementType="C" id="a13" x3="1.203704" y3="0.684242" z3="-2.062604"/>
<atom elementType="C" id="a14" x3="1.528768" y3="-0.619913" z3="-1.679039"/>
<atom elementType="C" id="a15" x3="0.575539" y3="-1.422262" z3="-1.060342"/>
<atom elementType="H" id="a16" x3="-1.478635" y3="-1.571631" z3="-0.396382"/>
<atom elementType="H" id="a17" x3="0.819748" y3="-2.44573" z3="-0.766781"/>
<atom elementType="H" id="a18" x3="-0.322231" y3="2.209867" z3="-2.124597"/>
<atom elementType="H" id="a19" x3="-2.042608" y3="0.775286" z3="-1.030077"/>
<atom elementType="H" id="a20" x3="1.957009" y3="1.312887" z3="-2.542745"/>
<atom elementType="H" id="a21" x3="2.532284" y3="-1.009742" z3="-1.864714"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.258,.1079,1.5346;1.3702,1.2429,1.0835;1.5308,-.2052,2.694;-2.6285,.7484,1.4097;-1.699,-1.051,2.2468;-2.7313,-.3341,1.9859;-3.7091,-.7532,2.3043;2.0599,.6835,1.9878;3.114,.9855,2.1404;-.0728,1.1885,-1.8296;-1.0373,.3913,-1.2112;-.7122,-.9177,-.8189;1.2037,.6842,-2.0626;1.5288,-.6199,-1.679;.5755,-1.4223,-1.0603;-1.4786,-1.5716,-.3964;.8197,-2.4457,-.7668;-.3222,2.2099,-2.1246;-2.0426,.7753,-1.0301;1.957,1.3129,-2.5427;2.5323,-1.0097,-1.8647;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.255789" y3="0.103876" z3="1.536377"/>
<atom elementType="O" id="a2" x3="1.367649" y3="1.244098" z3="1.083863"/>
<atom elementType="O" id="a3" x3="1.531743" y3="-0.200185" z3="2.69827"/>
<atom elementType="O" id="a4" x3="-2.625993" y3="0.736683" z3="1.406358"/>
<atom elementType="O" id="a5" x3="-1.692598" y3="-1.058417" z3="2.251493"/>
<atom elementType="C" id="a6" x3="-2.726429" y3="-0.344634" z3="1.986847"/>
<atom elementType="H" id="a7" x3="-3.703392" y3="-0.765386" z3="2.305698"/>
<atom elementType="C" id="a8" x3="2.058485" y3="0.689131" z3="1.990836"/>
<atom elementType="H" id="a9" x3="3.111141" y3="0.995707" z3="2.144433"/>
<atom elementType="C" id="a10" x3="-0.068575" y3="1.191101" z3="-1.833823"/>
<atom elementType="C" id="a11" x3="-1.0370" y3="0.398776" z3="-1.213597"/>
<atom elementType="C" id="a12" x3="-0.717384" y3="-0.910705" z3="-0.817988"/>
<atom elementType="C" id="a13" x3="1.206008" y3="0.681144" z3="-2.064625"/>
<atom elementType="C" id="a14" x3="1.525576" y3="-0.623261" z3="-1.678948"/>
<atom elementType="C" id="a15" x3="0.568824" y3="-1.420478" z3="-1.05921"/>
<atom elementType="H" id="a16" x3="-1.487015" y3="-1.561343" z3="-0.396112"/>
<atom elementType="H" id="a17" x3="0.80873" y3="-2.444613" z3="-0.764445"/>
<atom elementType="H" id="a18" x3="-0.313124" y3="2.212738" z3="-2.131814"/>
<atom elementType="H" id="a19" x3="-2.040598" y3="0.787047" z3="-1.03356"/>
<atom elementType="H" id="a20" x3="1.962205" y3="1.305833" z3="-2.545602"/>
<atom elementType="H" id="a21" x3="2.527536" y3="-1.017113" z3="-1.864451"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2558,.1039,1.5364;1.3676,1.2441,1.0839;1.5317,-.2002,2.6983;-2.626,.7367,1.4064;-1.6926,-1.0584,2.2515;-2.7264,-.3446,1.9868;-3.7034,-.7654,2.3057;2.0585,.6891,1.9908;3.1111,.9957,2.1444;-.0686,1.1911,-1.8338;-1.037,.3988,-1.2136;-.7174,-.9107,-.818;1.206,.6811,-2.0646;1.5256,-.6233,-1.6789;.5688,-1.4205,-1.0592;-1.487,-1.5613,-.3961;.8087,-2.4446,-.7644;-.3131,2.2127,-2.1318;-2.0406,.787,-1.0336;1.9622,1.3058,-2.5456;2.5275,-1.0171,-1.8645;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.255136" y3="0.100739" z3="1.536819"/>
<atom elementType="O" id="a2" x3="1.364278" y3="1.247359" z3="1.081928"/>
<atom elementType="O" id="a3" x3="1.537436" y3="-0.195893" z3="2.695155"/>
<atom elementType="O" id="a4" x3="-2.62931" y3="0.724457" z3="1.410543"/>
<atom elementType="O" id="a5" x3="-1.688711" y3="-1.066436" z3="2.252058"/>
<atom elementType="C" id="a6" x3="-2.725279" y3="-0.356925" z3="1.989379"/>
<atom elementType="H" id="a7" x3="-3.700526" y3="-0.78099" z3="2.309147"/>
<atom elementType="C" id="a8" x3="2.059033" y3="0.695401" z3="1.98688"/>
<atom elementType="H" id="a9" x3="3.11091" y3="1.005809" z3="2.137986"/>
<atom elementType="C" id="a10" x3="-0.063211" y3="1.194049" z3="-1.836459"/>
<atom elementType="C" id="a11" x3="-1.035674" y3="0.407198" z3="-1.218036"/>
<atom elementType="C" id="a12" x3="-0.722692" y3="-0.903108" z3="-0.819636"/>
<atom elementType="C" id="a13" x3="1.210038" y3="0.678296" z3="-2.063694"/>
<atom elementType="C" id="a14" x3="1.523619" y3="-0.626849" z3="-1.674317"/>
<atom elementType="C" id="a15" x3="0.561784" y3="-1.419173" z3="-1.055613"/>
<atom elementType="H" id="a16" x3="-1.496198" y3="-1.549741" z3="-0.398862"/>
<atom elementType="H" id="a17" x3="0.796614" y3="-2.443691" z3="-0.758058"/>
<atom elementType="H" id="a18" x3="-0.303022" y3="2.216323" z3="-2.136135"/>
<atom elementType="H" id="a19" x3="-2.038208" y3="0.799675" z3="-1.039435"/>
<atom elementType="H" id="a20" x3="1.96976" y3="1.298982" z3="-2.544189"/>
<atom elementType="H" id="a21" x3="2.524494" y3="-1.025482" z3="-1.855461"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2551,.1007,1.5368;1.3643,1.2474,1.0819;1.5374,-.1959,2.6952;-2.6293,.7245,1.4105;-1.6887,-1.0664,2.2521;-2.7253,-.3569,1.9894;-3.7005,-.781,2.3091;2.059,.6954,1.9869;3.1109,1.0058,2.138;-.0632,1.194,-1.8365;-1.0357,.4072,-1.218;-.7227,-.9031,-.8196;1.21,.6783,-2.0637;1.5236,-.6268,-1.6743;.5618,-1.4192,-1.0556;-1.4962,-1.5497,-.3989;.7966,-2.4437,-.7581;-.303,2.2163,-2.1361;-2.0382,.7997,-1.0394;1.9698,1.299,-2.5442;2.5245,-1.0255,-1.8555;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.251809" y3="0.09689" z3="1.538559"/>
<atom elementType="O" id="a2" x3="1.360761" y3="1.248493" z3="1.082204"/>
<atom elementType="O" id="a3" x3="1.537714" y3="-0.189596" z3="2.700829"/>
<atom elementType="O" id="a4" x3="-2.625611" y3="0.710847" z3="1.404952"/>
<atom elementType="O" id="a5" x3="-1.678661" y3="-1.074615" z3="2.257113"/>
<atom elementType="C" id="a6" x3="-2.718156" y3="-0.368977" z3="1.990548"/>
<atom elementType="H" id="a7" x3="-3.6918" y3="-0.795332" z3="2.312043"/>
<atom elementType="C" id="a8" x3="2.056814" y3="0.702087" z3="1.990313"/>
<atom elementType="H" id="a9" x3="3.1069" y3="1.018152" z3="2.142381"/>
<atom elementType="C" id="a10" x3="-0.058406" y3="1.19665" z3="-1.840589"/>
<atom elementType="C" id="a11" x3="-1.03592" y3="0.415665" z3="-1.22113"/>
<atom elementType="C" id="a12" x3="-0.729149" y3="-0.894901" z3="-0.820705"/>
<atom elementType="C" id="a13" x3="1.212604" y3="0.674362" z3="-2.065412"/>
<atom elementType="C" id="a14" x3="1.519459" y3="-0.631012" z3="-1.67349"/>
<atom elementType="C" id="a15" x3="0.553338" y3="-1.41732" z3="-1.054552"/>
<atom elementType="H" id="a16" x3="-1.506476" y3="-1.537969" z3="-0.401458"/>
<atom elementType="H" id="a17" x3="0.782839" y3="-2.442559" z3="-0.755326"/>
<atom elementType="H" id="a18" x3="-0.292644" y3="2.219489" z3="-2.142741"/>
<atom elementType="H" id="a19" x3="-2.036186" y3="0.81374" z3="-1.044011"/>
<atom elementType="H" id="a20" x3="1.975836" y3="1.290494" z3="-2.546115"/>
<atom elementType="H" id="a21" x3="2.518553" y3="-1.034588" z3="-1.853414"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.251935" y3="0.09001" z3="1.539186"/>
<atom elementType="O" id="a2" x3="1.356793" y3="1.252296" z3="1.078872"/>
<atom elementType="O" id="a3" x3="1.546002" y3="-0.184179" z3="2.696272"/>
<atom elementType="O" id="a4" x3="-2.629394" y3="0.693419" z3="1.411074"/>
<atom elementType="O" id="a5" x3="-1.677062" y3="-1.087545" z3="2.259502"/>
<atom elementType="C" id="a6" x3="-2.717701" y3="-0.386204" z3="1.993738"/>
<atom elementType="H" id="a7" x3="-3.69014" y3="-0.815274" z3="2.315385"/>
<atom elementType="C" id="a8" x3="2.057652" y3="0.710369" z3="1.985504"/>
<atom elementType="H" id="a9" x3="3.106224" y3="1.032297" z3="2.135395"/>
<atom elementType="C" id="a10" x3="-0.05049" y3="1.201199" z3="-1.845172"/>
<atom elementType="C" id="a11" x3="-1.032873" y3="0.427532" z3="-1.22598"/>
<atom elementType="C" id="a12" x3="-0.735673" y3="-0.884373" z3="-0.819126"/>
<atom elementType="C" id="a13" x3="1.218124" y3="0.670993" z3="-2.065662"/>
<atom elementType="C" id="a14" x3="1.516979" y3="-0.635298" z3="-1.668582"/>
<atom elementType="C" id="a15" x3="0.544415" y3="-1.414602" z3="-1.048675"/>
<atom elementType="H" id="a16" x3="-1.518395" y3="-1.521828" z3="-0.401464"/>
<atom elementType="H" id="a17" x3="0.767119" y3="-2.440356" z3="-0.746045"/>
<atom elementType="H" id="a18" x3="-0.277838" y3="2.224457" z3="-2.151131"/>
<atom elementType="H" id="a19" x3="-2.031832" y3="0.830624" z3="-1.0510"/>
<atom elementType="H" id="a20" x3="1.985765" y3="1.281369" z3="-2.547178"/>
<atom elementType="H" id="a21" x3="2.514261" y3="-1.044906" z3="-1.844912"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.248164" y3="0.08805" z3="1.540693"/>
<atom elementType="O" id="a2" x3="1.349868" y3="1.255072" z3="1.0802"/>
<atom elementType="O" id="a3" x3="1.54675" y3="-0.178249" z3="2.700098"/>
<atom elementType="O" id="a4" x3="-2.626927" y3="0.679797" z3="1.40766"/>
<atom elementType="O" id="a5" x3="-1.663411" y3="-1.094696" z3="2.262047"/>
<atom elementType="C" id="a6" x3="-2.709634" y3="-0.39892" z3="1.996359"/>
<atom elementType="H" id="a7" x3="-3.679248" y3="-0.832158" z3="2.320735"/>
<atom elementType="C" id="a8" x3="2.0545" y3="0.717773" z3="1.986663"/>
<atom elementType="H" id="a9" x3="3.101715" y3="1.045235" z3="2.134619"/>
<atom elementType="C" id="a10" x3="-0.045324" y3="1.203512" z3="-1.848565"/>
<atom elementType="C" id="a11" x3="-1.033587" y3="0.436536" z3="-1.230983"/>
<atom elementType="C" id="a12" x3="-0.742916" y3="-0.875484" z3="-0.823765"/>
<atom elementType="C" id="a13" x3="1.221478" y3="0.666148" z3="-2.064746"/>
<atom elementType="C" id="a14" x3="1.51283" y3="-0.640301" z3="-1.665345"/>
<atom elementType="C" id="a15" x3="0.534997" y3="-1.413517" z3="-1.048503"/>
<atom elementType="H" id="a16" x3="-1.529649" y3="-1.508658" z3="-0.406988"/>
<atom elementType="H" id="a17" x3="0.751851" y3="-2.439969" z3="-0.743994"/>
<atom elementType="H" id="a18" x3="-0.266901" y3="2.227572" z3="-2.15611"/>
<atom elementType="H" id="a19" x3="-2.030078" y3="0.846227" z3="-1.057912"/>
<atom elementType="H" id="a20" x3="1.993419" y3="1.271764" z3="-2.544664"/>
<atom elementType="H" id="a21" x3="2.508431" y3="-1.055735" z3="-1.8375"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.24817" y3="0.083739" z3="1.540968"/>
<atom elementType="O" id="a2" x3="1.348459" y3="1.257806" z3="1.077879"/>
<atom elementType="O" id="a3" x3="1.551129" y3="-0.173225" z3="2.698943"/>
<atom elementType="O" id="a4" x3="-2.628501" y3="0.668724" z3="1.409538"/>
<atom elementType="O" id="a5" x3="-1.662461" y3="-1.103425" z3="2.264581"/>
<atom elementType="C" id="a6" x3="-2.708841" y3="-0.409496" z3="1.997851"/>
<atom elementType="H" id="a7" x3="-3.677665" y3="-0.843959" z3="2.323077"/>
<atom elementType="C" id="a8" x3="2.054825" y3="0.724087" z3="1.985309"/>
<atom elementType="H" id="a9" x3="3.100606" y3="1.055755" z3="2.13359"/>
<atom elementType="C" id="a10" x3="-0.039869" y3="1.206095" z3="-1.850757"/>
<atom elementType="C" id="a11" x3="-1.031593" y3="0.443493" z3="-1.232436"/>
<atom elementType="C" id="a12" x3="-0.747187" y3="-0.8695" z3="-0.82268"/>
<atom elementType="C" id="a13" x3="1.224897" y3="0.663745" z3="-2.065834"/>
<atom elementType="C" id="a14" x3="1.510822" y3="-0.643492" z3="-1.663914"/>
<atom elementType="C" id="a15" x3="0.529029" y3="-1.412041" z3="-1.045634"/>
<atom elementType="H" id="a16" x3="-1.537571" y3="-1.499588" z3="-0.40843"/>
<atom elementType="H" id="a17" x3="0.7412" y3="-2.439056" z3="-0.7397"/>
<atom elementType="H" id="a18" x3="-0.25671" y3="2.230639" z3="-2.160061"/>
<atom elementType="H" id="a19" x3="-2.02694" y3="0.856596" z3="-1.060466"/>
<atom elementType="H" id="a20" x3="1.999569" y3="1.265727" z3="-2.546432"/>
<atom elementType="H" id="a21" x3="2.504974" y3="-1.062624" z3="-1.835391"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.247076" y3="0.082058" z3="1.541304"/>
<atom elementType="O" id="a2" x3="1.344756" y3="1.258554" z3="1.077789"/>
<atom elementType="O" id="a3" x3="1.552172" y3="-0.171815" z3="2.698866"/>
<atom elementType="O" id="a4" x3="-2.628032" y3="0.662543" z3="1.40986"/>
<atom elementType="O" id="a5" x3="-1.657487" y3="-1.107051" z3="2.265003"/>
<atom elementType="C" id="a6" x3="-2.705837" y3="-0.415499" z3="1.999504"/>
<atom elementType="H" id="a7" x3="-3.673539" y3="-0.85151" z3="2.325905"/>
<atom elementType="C" id="a8" x3="2.053332" y3="0.726582" z3="1.984473"/>
<atom elementType="H" id="a9" x3="3.098539" y3="1.060837" z3="2.131367"/>
<atom elementType="C" id="a10" x3="-0.037387" y3="1.207525" z3="-1.852828"/>
<atom elementType="C" id="a11" x3="-1.031283" y3="0.447914" z3="-1.235755"/>
<atom elementType="C" id="a12" x3="-0.750072" y3="-0.865224" z3="-0.823702"/>
<atom elementType="C" id="a13" x3="1.226473" y3="0.661992" z3="-2.064979"/>
<atom elementType="C" id="a14" x3="1.509163" y3="-0.645179" z3="-1.661557"/>
<atom elementType="C" id="a15" x3="0.52515" y3="-1.411111" z3="-1.044441"/>
<atom elementType="H" id="a16" x3="-1.542168" y3="-1.492975" z3="-0.409217"/>
<atom elementType="H" id="a17" x3="0.734938" y3="-2.43827" z3="-0.73735"/>
<atom elementType="H" id="a18" x3="-0.251639" y3="2.23221" z3="-2.163453"/>
<atom elementType="H" id="a19" x3="-2.025681" y3="0.86339" z3="-1.064937"/>
<atom elementType="H" id="a20" x3="2.003036" y3="1.26185" z3="-2.545042"/>
<atom elementType="H" id="a21" x3="2.502639" y3="-1.066822" z3="-1.830813"/>
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<bondArray>
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<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2471,.0821,1.5413;1.3448,1.2586,1.0778;1.5522,-.1718,2.6989;-2.628,.6625,1.4099;-1.6575,-1.1071,2.265;-2.7058,-.4155,1.9995;-3.6735,-.8515,2.3259;2.0533,.7266,1.9845;3.0985,1.0608,2.1314;-.0374,1.2075,-1.8528;-1.0313,.4479,-1.2358;-.7501,-.8652,-.8237;1.2265,.662,-2.065;1.5092,-.6452,-1.6616;.5252,-1.4111,-1.0444;-1.5422,-1.493,-.4092;.7349,-2.4383,-.7373;-.2516,2.2322,-2.1635;-2.0257,.8634,-1.0649;2.003,1.2618,-2.545;2.5026,-1.0668,-1.8308;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.247028" y3="0.08025" z3="1.541349"/>
<atom elementType="O" id="a2" x3="1.343005" y3="1.261578" z3="1.076979"/>
<atom elementType="O" id="a3" x3="1.554925" y3="-0.167723" z3="2.698265"/>
<atom elementType="O" id="a4" x3="-2.629551" y3="0.655461" z3="1.410693"/>
<atom elementType="O" id="a5" x3="-1.656108" y3="-1.112445" z3="2.266253"/>
<atom elementType="C" id="a6" x3="-2.705377" y3="-0.422324" z3="2.000331"/>
<atom elementType="H" id="a7" x3="-3.672335" y3="-0.859526" z3="2.327403"/>
<atom elementType="C" id="a8" x3="2.053348" y3="0.731706" z3="1.983516"/>
<atom elementType="H" id="a9" x3="3.097742" y3="1.068578" z3="2.129953"/>
<atom elementType="C" id="a10" x3="-0.033448" y3="1.208796" z3="-1.852981"/>
<atom elementType="C" id="a11" x3="-1.030166" y3="0.452149" z3="-1.235272"/>
<atom elementType="C" id="a12" x3="-0.752932" y3="-0.861511" z3="-0.824168"/>
<atom elementType="C" id="a13" x3="1.229082" y3="0.659812" z3="-2.065518"/>
<atom elementType="C" id="a14" x3="1.507948" y3="-0.647933" z3="-1.660999"/>
<atom elementType="C" id="a15" x3="0.521149" y3="-1.410642" z3="-1.043581"/>
<atom elementType="H" id="a16" x3="-1.547472" y3="-1.48732" z3="-0.411572"/>
<atom elementType="H" id="a17" x3="0.727547" y3="-2.438335" z3="-0.735964"/>
<atom elementType="H" id="a18" x3="-0.244477" y3="2.23406" z3="-2.163929"/>
<atom elementType="H" id="a19" x3="-2.023697" y3="0.870499" z3="-1.065074"/>
<atom elementType="H" id="a20" x3="2.007497" y3="1.257147" z3="-2.545887"/>
<atom elementType="H" id="a21" x3="2.500346" y3="-1.072277" z3="-1.829797"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.247,.0803,1.5413;1.343,1.2616,1.077;1.5549,-.1677,2.6983;-2.6296,.6555,1.4107;-1.6561,-1.1124,2.2663;-2.7054,-.4223,2.0003;-3.6723,-.8595,2.3274;2.0533,.7317,1.9835;3.0977,1.0686,2.13;-.0334,1.2088,-1.853;-1.0302,.4521,-1.2353;-.7529,-.8615,-.8242;1.2291,.6598,-2.0655;1.5079,-.6479,-1.661;.5211,-1.4106,-1.0436;-1.5475,-1.4873,-.4116;.7275,-2.4383,-.736;-.2445,2.2341,-2.1639;-2.0237,.8705,-1.0651;2.0075,1.2571,-2.5459;2.5003,-1.0723,-1.8298;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.246227" y3="0.077798" z3="1.541214"/>
<atom elementType="O" id="a2" x3="1.339354" y3="1.262078" z3="1.076226"/>
<atom elementType="O" id="a3" x3="1.556169" y3="-0.166831" z3="2.697434"/>
<atom elementType="O" id="a4" x3="-2.628799" y3="0.649521" z3="1.411509"/>
<atom elementType="O" id="a5" x3="-1.651787" y3="-1.116604" z3="2.26638"/>
<atom elementType="C" id="a6" x3="-2.70234" y3="-0.428257" z3="2.002227"/>
<atom elementType="H" id="a7" x3="-3.668237" y3="-0.866699" z3="2.330703"/>
<atom elementType="C" id="a8" x3="2.051631" y3="0.734007" z3="1.982485"/>
<atom elementType="H" id="a9" x3="3.095154" y3="1.073986" z3="2.128228"/>
<atom elementType="C" id="a10" x3="-0.030812" y3="1.210549" z3="-1.855411"/>
<atom elementType="C" id="a11" x3="-1.029408" y3="0.456745" z3="-1.239378"/>
<atom elementType="C" id="a12" x3="-0.755735" y3="-0.857389" z3="-0.824313"/>
<atom elementType="C" id="a13" x3="1.230567" y3="0.658334" z3="-2.064582"/>
<atom elementType="C" id="a14" x3="1.506214" y3="-0.649522" z3="-1.65861"/>
<atom elementType="C" id="a15" x3="0.517304" y3="-1.409688" z3="-1.041767"/>
<atom elementType="H" id="a16" x3="-1.552048" y3="-1.480893" z3="-0.411747"/>
<atom elementType="H" id="a17" x3="0.721357" y3="-2.437497" z3="-0.732984"/>
<atom elementType="H" id="a18" x3="-0.239175" y3="2.235948" z3="-2.16767"/>
<atom elementType="H" id="a19" x3="-2.021955" y3="0.876964" z3="-1.069961"/>
<atom elementType="H" id="a20" x3="2.010876" y3="1.253676" z3="-2.544329"/>
<atom elementType="H" id="a21" x3="2.497897" y3="-1.076225" z3="-1.825655"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2462,.0778,1.5412;1.3394,1.2621,1.0762;1.5562,-.1668,2.6974;-2.6288,.6495,1.4115;-1.6518,-1.1166,2.2664;-2.7023,-.4283,2.0022;-3.6682,-.8667,2.3307;2.0516,.734,1.9825;3.0952,1.074,2.1282;-.0308,1.2105,-1.8554;-1.0294,.4567,-1.2394;-.7557,-.8574,-.8243;1.2306,.6583,-2.0646;1.5062,-.6495,-1.6586;.5173,-1.4097,-1.0418;-1.552,-1.4809,-.4117;.7214,-2.4375,-.733;-.2392,2.2359,-2.1677;-2.022,.877,-1.07;2.0109,1.2537,-2.5443;2.4979,-1.0762,-1.8257;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.245817" y3="0.076354" z3="1.54146"/>
<atom elementType="O" id="a2" x3="1.337403" y3="1.264999" z3="1.075816"/>
<atom elementType="O" id="a3" x3="1.558771" y3="-0.162957" z3="2.696998"/>
<atom elementType="O" id="a4" x3="-2.630291" y3="0.64265" z3="1.412718"/>
<atom elementType="O" id="a5" x3="-1.64969" y3="-1.12185" z3="2.267239"/>
<atom elementType="C" id="a6" x3="-2.70164" y3="-0.435012" z3="2.002912"/>
<atom elementType="H" id="a7" x3="-3.666708" y3="-0.874795" z3="2.332086"/>
<atom elementType="C" id="a8" x3="2.051732" y3="0.738837" z3="1.981348"/>
<atom elementType="H" id="a9" x3="3.094635" y3="1.0811" z3="2.126036"/>
<atom elementType="C" id="a10" x3="-0.027279" y3="1.21164" z3="-1.855613"/>
<atom elementType="C" id="a11" x3="-1.028798" y3="0.460857" z3="-1.238657"/>
<atom elementType="C" id="a12" x3="-0.758582" y3="-0.853434" z3="-0.825435"/>
<atom elementType="C" id="a13" x3="1.233109" y3="0.656092" z3="-2.064791"/>
<atom elementType="C" id="a14" x3="1.505029" y3="-0.652088" z3="-1.657428"/>
<atom elementType="C" id="a15" x3="0.513351" y3="-1.409123" z3="-1.041092"/>
<atom elementType="H" id="a16" x3="-1.557233" y3="-1.475047" z3="-0.41445"/>
<atom elementType="H" id="a17" x3="0.714185" y3="-2.437379" z3="-0.731663"/>
<atom elementType="H" id="a18" x3="-0.232537" y3="2.237411" z3="-2.168754"/>
<atom elementType="H" id="a19" x3="-2.02056" y3="0.884462" z3="-1.070822"/>
<atom elementType="H" id="a20" x3="2.015209" y3="1.248891" z3="-2.544736"/>
<atom elementType="H" id="a21" x3="2.495713" y3="-1.081608" z3="-1.823171"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2458,.0764,1.5415;1.3374,1.265,1.0758;1.5588,-.163,2.697;-2.6303,.6427,1.4127;-1.6497,-1.1219,2.2672;-2.7016,-.435,2.0029;-3.6667,-.8748,2.3321;2.0517,.7388,1.9813;3.0946,1.0811,2.126;-.0273,1.2116,-1.8556;-1.0288,.4609,-1.2387;-.7586,-.8534,-.8254;1.2331,.6561,-2.0648;1.505,-.6521,-1.6574;.5134,-1.4091,-1.0411;-1.5572,-1.475,-.4144;.7142,-2.4374,-.7317;-.2325,2.2374,-2.1688;-2.0206,.8845,-1.0708;2.0152,1.2489,-2.5447;2.4957,-1.0816,-1.8232;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.245411" y3="0.074026" z3="1.541311"/>
<atom elementType="O" id="a2" x3="1.333594" y3="1.266284" z3="1.075225"/>
<atom elementType="O" id="a3" x3="1.560197" y3="-0.161417" z3="2.696155"/>
<atom elementType="O" id="a4" x3="-2.629722" y3="0.636736" z3="1.413395"/>
<atom elementType="O" id="a5" x3="-1.646041" y3="-1.126257" z3="2.267183"/>
<atom elementType="C" id="a6" x3="-2.69906" y3="-0.441042" z3="2.004903"/>
<atom elementType="H" id="a7" x3="-3.663075" y3="-0.882067" z3="2.335427"/>
<atom elementType="C" id="a8" x3="2.04984" y3="0.741995" z3="1.980763"/>
<atom elementType="H" id="a9" x3="3.091699" y3="1.087635" z3="2.125123"/>
<atom elementType="C" id="a10" x3="-0.024075" y3="1.213271" z3="-1.857486"/>
<atom elementType="C" id="a11" x3="-1.027448" y3="0.465497" z3="-1.24238"/>
<atom elementType="C" id="a12" x3="-0.761334" y3="-0.849545" z3="-0.825201"/>
<atom elementType="C" id="a13" x3="1.234893" y3="0.654342" z3="-2.064338"/>
<atom elementType="C" id="a14" x3="1.503428" y3="-0.654242" z3="-1.656181"/>
<atom elementType="C" id="a15" x3="0.509484" y3="-1.408455" z3="-1.039613"/>
<atom elementType="H" id="a16" x3="-1.561927" y3="-1.46882" z3="-0.414687"/>
<atom elementType="H" id="a17" x3="0.707547" y3="-2.436954" z3="-0.729208"/>
<atom elementType="H" id="a18" x3="-0.226569" y3="2.239452" z3="-2.171034"/>
<atom elementType="H" id="a19" x3="-2.018128" y3="0.890664" z3="-1.074146"/>
<atom elementType="H" id="a20" x3="2.01893" y3="1.245001" z3="-2.543847"/>
<atom elementType="H" id="a21" x3="2.49318" y3="-1.086107" z3="-1.821363"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2454,.074,1.5413;1.3336,1.2663,1.0752;1.5602,-.1614,2.6962;-2.6297,.6367,1.4134;-1.646,-1.1263,2.2672;-2.6991,-.441,2.0049;-3.6631,-.8821,2.3354;2.0498,.742,1.9808;3.0917,1.0876,2.1251;-.0241,1.2133,-1.8575;-1.0274,.4655,-1.2424;-.7613,-.8495,-.8252;1.2349,.6543,-2.0643;1.5034,-.6542,-1.6562;.5095,-1.4085,-1.0396;-1.5619,-1.4688,-.4147;.7075,-2.437,-.7292;-.2266,2.2395,-2.171;-2.0181,.8907,-1.0741;2.0189,1.245,-2.5438;2.4932,-1.0861,-1.8214;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.244788" y3="0.072139" z3="1.541241"/>
<atom elementType="O" id="a2" x3="1.331557" y3="1.268412" z3="1.074585"/>
<atom elementType="O" id="a3" x3="1.562575" y3="-0.158735" z3="2.695224"/>
<atom elementType="O" id="a4" x3="-2.630656" y3="0.630532" z3="1.415435"/>
<atom elementType="O" id="a5" x3="-1.643592" y3="-1.131584" z3="2.267701"/>
<atom elementType="C" id="a6" x3="-2.697791" y3="-0.447395" z3="2.005376"/>
<atom elementType="H" id="a7" x3="-3.661058" y3="-0.889655" z3="2.336511"/>
<atom elementType="C" id="a8" x3="2.049883" y3="0.745657" z3="1.978911"/>
<atom elementType="H" id="a9" x3="3.091252" y3="1.093306" z3="2.12194"/>
<atom elementType="C" id="a10" x3="-0.021208" y3="1.214526" z3="-1.858603"/>
<atom elementType="C" id="a11" x3="-1.027197" y3="0.46946" z3="-1.242096"/>
<atom elementType="C" id="a12" x3="-0.763989" y3="-0.845517" z3="-0.826208"/>
<atom elementType="C" id="a13" x3="1.236957" y3="0.652579" z3="-2.063995"/>
<atom elementType="C" id="a14" x3="1.502031" y3="-0.656005" z3="-1.653592"/>
<atom elementType="C" id="a15" x3="0.505663" y3="-1.407567" z3="-1.038309"/>
<atom elementType="H" id="a16" x3="-1.566628" y3="-1.462926" z3="-0.416761"/>
<atom elementType="H" id="a17" x3="0.701163" y3="-2.436358" z3="-0.727251"/>
<atom elementType="H" id="a18" x3="-0.220772" y3="2.2407" z3="-2.174085"/>
<atom elementType="H" id="a19" x3="-2.017112" y3="0.898043" z3="-1.076393"/>
<atom elementType="H" id="a20" x3="2.022669" y3="1.240968" z3="-2.543504"/>
<atom elementType="H" id="a21" x3="2.491041" y3="-1.090577" z3="-1.816126"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2448,.0721,1.5412;1.3316,1.2684,1.0746;1.5626,-.1587,2.6952;-2.6307,.6305,1.4154;-1.6436,-1.1316,2.2677;-2.6978,-.4474,2.0054;-3.6611,-.8897,2.3365;2.0499,.7457,1.9789;3.0913,1.0933,2.1219;-.0212,1.2145,-1.8586;-1.0272,.4695,-1.2421;-.764,-.8455,-.8262;1.237,.6526,-2.064;1.502,-.656,-1.6536;.5057,-1.4076,-1.0383;-1.5666,-1.4629,-.4168;.7012,-2.4364,-.7273;-.2208,2.2407,-2.1741;-2.0171,.898,-1.0764;2.0227,1.241,-2.5435;2.491,-1.0906,-1.8161;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.244562" y3="0.070653" z3="1.54144"/>
<atom elementType="O" id="a2" x3="1.328071" y3="1.270446" z3="1.074437"/>
<atom elementType="O" id="a3" x3="1.564335" y3="-0.156317" z3="2.694714"/>
<atom elementType="O" id="a4" x3="-2.630533" y3="0.625285" z3="1.415923"/>
<atom elementType="O" id="a5" x3="-1.640714" y3="-1.135395" z3="2.267419"/>
<atom elementType="C" id="a6" x3="-2.6961" y3="-0.452919" z3="2.007334"/>
<atom elementType="H" id="a7" x3="-3.658464" y3="-0.896465" z3="2.339263"/>
<atom elementType="C" id="a8" x3="2.048325" y3="0.749591" z3="1.978949"/>
<atom elementType="H" id="a9" x3="3.088634" y3="1.100551" z3="2.121709"/>
<atom elementType="C" id="a10" x3="-0.017871" y3="1.215535" z3="-1.858918"/>
<atom elementType="C" id="a11" x3="-1.025804" y3="0.47349" z3="-1.244826"/>
<atom elementType="C" id="a12" x3="-0.766544" y3="-0.842223" z3="-0.826288"/>
<atom elementType="C" id="a13" x3="1.238969" y3="0.650468" z3="-2.063793"/>
<atom elementType="C" id="a14" x3="1.500951" y3="-0.658694" z3="-1.653774"/>
<atom elementType="C" id="a15" x3="0.502234" y3="-1.407369" z3="-1.037703"/>
<atom elementType="H" id="a16" x3="-1.57113" y3="-1.457554" z3="-0.417696"/>
<atom elementType="H" id="a17" x3="0.694585" y3="-2.43648" z3="-0.72572"/>
<atom elementType="H" id="a18" x3="-0.21492" y3="2.242374" z3="-2.173781"/>
<atom elementType="H" id="a19" x3="-2.014811" y3="0.903595" z3="-1.078403"/>
<atom elementType="H" id="a20" x3="2.02645" y3="1.23672" z3="-2.543036"/>
<atom elementType="H" id="a21" x3="2.488901" y3="-1.095291" z3="-1.817251"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2446,.0707,1.5414;1.3281,1.2704,1.0744;1.5643,-.1563,2.6947;-2.6305,.6253,1.4159;-1.6407,-1.1354,2.2674;-2.6961,-.4529,2.0073;-3.6585,-.8965,2.3393;2.0483,.7496,1.9789;3.0886,1.1006,2.1217;-.0179,1.2155,-1.8589;-1.0258,.4735,-1.2448;-.7665,-.8422,-.8263;1.239,.6505,-2.0638;1.501,-.6587,-1.6538;.5022,-1.4074,-1.0377;-1.5711,-1.4576,-.4177;.6946,-2.4365,-.7257;-.2149,2.2424,-2.1738;-2.0148,.9036,-1.0784;2.0265,1.2367,-2.543;2.4889,-1.0953,-1.8173;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.243937" y3="0.068629" z3="1.541031"/>
<atom elementType="O" id="a2" x3="1.326055" y3="1.272092" z3="1.074128"/>
<atom elementType="O" id="a3" x3="1.566155" y3="-0.155109" z3="2.693527"/>
<atom elementType="O" id="a4" x3="-2.630811" y3="0.620236" z3="1.418338"/>
<atom elementType="O" id="a5" x3="-1.638134" y3="-1.140354" z3="2.267343"/>
<atom elementType="C" id="a6" x3="-2.694296" y3="-0.458324" z3="2.007557"/>
<atom elementType="H" id="a7" x3="-3.655915" y3="-0.903104" z3="2.340102"/>
<atom elementType="C" id="a8" x3="2.048081" y3="0.752092" z3="1.977208"/>
<atom elementType="H" id="a9" x3="3.087951" y3="1.104759" z3="2.118951"/>
<atom elementType="C" id="a10" x3="-0.015631" y3="1.217082" z3="-1.86138"/>
<atom elementType="C" id="a11" x3="-1.025533" y3="0.47713" z3="-1.245381"/>
<atom elementType="C" id="a12" x3="-0.768849" y3="-0.838611" z3="-0.826671"/>
<atom elementType="C" id="a13" x3="1.240398" y3="0.649266" z3="-2.063577"/>
<atom elementType="C" id="a14" x3="1.499234" y3="-0.659812" z3="-1.650625"/>
<atom elementType="C" id="a15" x3="0.498711" y3="-1.406344" z3="-1.035972"/>
<atom elementType="H" id="a16" x3="-1.575025" y3="-1.452217" z3="-0.418685"/>
<atom elementType="H" id="a17" x3="0.689386" y3="-2.435635" z3="-0.723565"/>
<atom elementType="H" id="a18" x3="-0.210121" y3="2.243739" z3="-2.178455"/>
<atom elementType="H" id="a19" x3="-2.013742" y3="0.909751" z3="-1.080562"/>
<atom elementType="H" id="a20" x3="2.029379" y3="1.233673" z3="-2.542677"/>
<atom elementType="H" id="a21" x3="2.486644" y3="-1.09894" z3="-1.810632"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2439,.0686,1.541;1.3261,1.2721,1.0741;1.5662,-.1551,2.6935;-2.6308,.6202,1.4183;-1.6381,-1.1404,2.2673;-2.6943,-.4583,2.0076;-3.6559,-.9031,2.3401;2.0481,.7521,1.9772;3.088,1.1048,2.119;-.0156,1.2171,-1.8614;-1.0255,.4771,-1.2454;-.7688,-.8386,-.8267;1.2404,.6493,-2.0636;1.4992,-.6598,-1.6506;.4987,-1.4063,-1.036;-1.575,-1.4522,-.4187;.6894,-2.4356,-.7236;-.2101,2.2437,-2.1785;-2.0137,.9098,-1.0806;2.0294,1.2337,-2.5427;2.4866,-1.0989,-1.8106;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.243873" y3="0.067621" z3="1.541192"/>
<atom elementType="O" id="a2" x3="1.323683" y3="1.273338" z3="1.073602"/>
<atom elementType="O" id="a3" x3="1.567725" y3="-0.153102" z3="2.693023"/>
<atom elementType="O" id="a4" x3="-2.631041" y3="0.616798" z3="1.418716"/>
<atom elementType="O" id="a5" x3="-1.636669" y3="-1.142902" z3="2.267353"/>
<atom elementType="C" id="a6" x3="-2.693674" y3="-0.462067" z3="2.008987"/>
<atom elementType="H" id="a7" x3="-3.654752" y3="-0.907647" z3="2.341937"/>
<atom elementType="C" id="a8" x3="2.047212" y3="0.754864" z3="1.97686"/>
<atom elementType="H" id="a9" x3="3.086362" y3="1.109884" z3="2.118125"/>
<atom elementType="C" id="a10" x3="-0.013297" y3="1.217323" z3="-1.860376"/>
<atom elementType="C" id="a11" x3="-1.024693" y3="0.479637" z3="-1.2466"/>
<atom elementType="C" id="a12" x3="-0.770452" y3="-0.836343" z3="-0.827028"/>
<atom elementType="C" id="a13" x3="1.241919" y3="0.647698" z3="-2.06307"/>
<atom elementType="C" id="a14" x3="1.498926" y3="-0.661643" z3="-1.650985"/>
<atom elementType="C" id="a15" x3="0.496665" y3="-1.406175" z3="-1.03557"/>
<atom elementType="H" id="a16" x3="-1.57803" y3="-1.448594" z3="-0.419761"/>
<atom elementType="H" id="a17" x3="0.684879" y3="-2.435639" z3="-0.722232"/>
<atom elementType="H" id="a18" x3="-0.206088" y3="2.244412" z3="-2.177062"/>
<atom elementType="H" id="a19" x3="-2.012366" y3="0.913849" z3="-1.082599"/>
<atom elementType="H" id="a20" x3="2.031965" y3="1.230589" z3="-2.542185"/>
<atom elementType="H" id="a21" x3="2.4856" y3="-1.101898" z3="-1.812326"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2439,.0676,1.5412;1.3237,1.2733,1.0736;1.5677,-.1531,2.693;-2.631,.6168,1.4187;-1.6367,-1.1429,2.2674;-2.6937,-.4621,2.009;-3.6548,-.9076,2.3419;2.0472,.7549,1.9769;3.0864,1.1099,2.1181;-.0133,1.2173,-1.8604;-1.0247,.4796,-1.2466;-.7705,-.8363,-.827;1.2419,.6477,-2.0631;1.4989,-.6616,-1.651;.4967,-1.4062,-1.0356;-1.578,-1.4486,-.4198;.6849,-2.4356,-.7222;-.2061,2.2444,-2.1771;-2.0124,.9138,-1.0826;2.032,1.2306,-2.5422;2.4856,-1.1019,-1.8123;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.24349" y3="0.066852" z3="1.541084"/>
<atom elementType="O" id="a2" x3="1.322756" y3="1.274525" z3="1.073993"/>
<atom elementType="O" id="a3" x3="1.568592" y3="-0.152683" z3="2.692526"/>
<atom elementType="O" id="a4" x3="-2.630936" y3="0.614553" z3="1.420198"/>
<atom elementType="O" id="a5" x3="-1.635131" y3="-1.145292" z3="2.266776"/>
<atom elementType="C" id="a6" x3="-2.692521" y3="-0.464601" z3="2.009051"/>
<atom elementType="H" id="a7" x3="-3.653271" y3="-0.910895" z3="2.342035"/>
<atom elementType="C" id="a8" x3="2.047101" y3="0.756205" z3="1.976425"/>
<atom elementType="H" id="a9" x3="3.086017" y3="1.111999" z3="2.117393"/>
<atom elementType="C" id="a10" x3="-0.012267" y3="1.218319" z3="-1.862294"/>
<atom elementType="C" id="a11" x3="-1.024545" y3="0.481473" z3="-1.247334"/>
<atom elementType="C" id="a12" x3="-0.771729" y3="-0.834736" z3="-0.827052"/>
<atom elementType="C" id="a13" x3="1.242557" y3="0.647094" z3="-2.06324"/>
<atom elementType="C" id="a14" x3="1.49785" y3="-0.662333" z3="-1.649397"/>
<atom elementType="C" id="a15" x3="0.494795" y3="-1.405806" z3="-1.034903"/>
<atom elementType="H" id="a16" x3="-1.580053" y3="-1.446167" z3="-0.420152"/>
<atom elementType="H" id="a17" x3="0.682364" y3="-2.435401" z3="-0.721604"/>
<atom elementType="H" id="a18" x3="-0.203908" y3="2.245389" z3="-2.179754"/>
<atom elementType="H" id="a19" x3="-2.01188" y3="0.916331" z3="-1.082935"/>
<atom elementType="H" id="a20" x3="2.033447" y3="1.229127" z3="-2.542063"/>
<atom elementType="H" id="a21" x3="2.484249" y3="-1.103951" z3="-1.808754"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2435,.0669,1.5411;1.3228,1.2745,1.074;1.5686,-.1527,2.6925;-2.6309,.6146,1.4202;-1.6351,-1.1453,2.2668;-2.6925,-.4646,2.0091;-3.6533,-.9109,2.342;2.0471,.7562,1.9764;3.086,1.112,2.1174;-.0123,1.2183,-1.8623;-1.0245,.4815,-1.2473;-.7717,-.8347,-.8271;1.2426,.6471,-2.0632;1.4978,-.6623,-1.6494;.4948,-1.4058,-1.0349;-1.5801,-1.4462,-.4202;.6824,-2.4354,-.7216;-.2039,2.2454,-2.1798;-2.0119,.9163,-1.0829;2.0334,1.2291,-2.5421;2.4842,-1.104,-1.8088;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.243525" y3="0.066535" z3="1.540936"/>
<atom elementType="O" id="a2" x3="1.322224" y3="1.274489" z3="1.073658"/>
<atom elementType="O" id="a3" x3="1.568896" y3="-0.152449" z3="2.692316"/>
<atom elementType="O" id="a4" x3="-2.631043" y3="0.614101" z3="1.420249"/>
<atom elementType="O" id="a5" x3="-1.635026" y3="-1.145771" z3="2.266818"/>
<atom elementType="C" id="a6" x3="-2.692529" y3="-0.465209" z3="2.009304"/>
<atom elementType="H" id="a7" x3="-3.653142" y3="-0.911675" z3="2.342444"/>
<atom elementType="C" id="a8" x3="2.046882" y3="0.7565" z3="1.976165"/>
<atom elementType="H" id="a9" x3="3.085663" y3="1.112788" z3="2.11696"/>
<atom elementType="C" id="a10" x3="-0.011873" y3="1.218154" z3="-1.861683"/>
<atom elementType="C" id="a11" x3="-1.024386" y3="0.481829" z3="-1.247361"/>
<atom elementType="C" id="a12" x3="-0.771887" y3="-0.834255" z3="-0.827124"/>
<atom elementType="C" id="a13" x3="1.242784" y3="0.646851" z3="-2.063009"/>
<atom elementType="C" id="a14" x3="1.497952" y3="-0.662513" z3="-1.649553"/>
<atom elementType="C" id="a15" x3="0.494571" y3="-1.405635" z3="-1.034553"/>
<atom elementType="H" id="a16" x3="-1.580432" y3="-1.445442" z3="-0.420269"/>
<atom elementType="H" id="a17" x3="0.681621" y3="-2.435196" z3="-0.720839"/>
<atom elementType="H" id="a18" x3="-0.203175" y3="2.245243" z3="-2.179274"/>
<atom elementType="H" id="a19" x3="-2.011575" y3="0.917245" z3="-1.083782"/>
<atom elementType="H" id="a20" x3="2.033765" y3="1.228606" z3="-2.542024"/>
<atom elementType="H" id="a21" x3="2.484236" y3="-1.104197" z3="-1.809379"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2435,.0665,1.5409;1.3222,1.2745,1.0737;1.5689,-.1524,2.6923;-2.631,.6141,1.4202;-1.635,-1.1458,2.2668;-2.6925,-.4652,2.0093;-3.6531,-.9117,2.3424;2.0469,.7565,1.9762;3.0857,1.1128,2.117;-.0119,1.2182,-1.8617;-1.0244,.4818,-1.2474;-.7719,-.8343,-.8271;1.2428,.6469,-2.063;1.498,-.6625,-1.6496;.4946,-1.4056,-1.0346;-1.5804,-1.4454,-.4203;.6816,-2.4352,-.7208;-.2032,2.2452,-2.1793;-2.0116,.9172,-1.0838;2.0338,1.2286,-2.542;2.4842,-1.1042,-1.8094;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.243679" y3="0.067621" z3="1.541157"/>
<atom elementType="O" id="a2" x3="1.323985" y3="1.273703" z3="1.074087"/>
<atom elementType="O" id="a3" x3="1.567816" y3="-0.153464" z3="2.69292"/>
<atom elementType="O" id="a4" x3="-2.630874" y3="0.6168" z3="1.419454"/>
<atom elementType="O" id="a5" x3="-1.636338" y3="-1.143327" z3="2.266812"/>
<atom elementType="C" id="a6" x3="-2.693295" y3="-0.462203" z3="2.008625"/>
<atom elementType="H" id="a7" x3="-3.654399" y3="-0.907919" z3="2.341354"/>
<atom elementType="C" id="a8" x3="2.04749" y3="0.754802" z3="1.976885"/>
<atom elementType="H" id="a9" x3="3.086716" y3="1.109538" z3="2.118195"/>
<atom elementType="C" id="a10" x3="-0.013486" y3="1.217765" z3="-1.861697"/>
<atom elementType="C" id="a11" x3="-1.024889" y3="0.479816" z3="-1.246775"/>
<atom elementType="C" id="a12" x3="-0.770685" y3="-0.836269" z3="-0.826889"/>
<atom elementType="C" id="a13" x3="1.241801" y3="0.647802" z3="-2.063324"/>
<atom elementType="C" id="a14" x3="1.498471" y3="-0.661526" z3="-1.650088"/>
<atom elementType="C" id="a15" x3="0.496335" y3="-1.406099" z3="-1.03547"/>
<atom elementType="H" id="a16" x3="-1.578238" y3="-1.448512" z3="-0.419658"/>
<atom elementType="H" id="a17" x3="0.684946" y3="-2.435589" z3="-0.722458"/>
<atom elementType="H" id="a18" x3="-0.206281" y3="2.244754" z3="-2.178718"/>
<atom elementType="H" id="a19" x3="-2.012609" y3="0.913705" z3="-1.08204"/>
<atom elementType="H" id="a20" x3="2.031989" y3="1.230703" z3="-2.542227"/>
<atom elementType="H" id="a21" x3="2.485223" y3="-1.102104" z3="-1.810144"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2437,.0676,1.5412;1.324,1.2737,1.0741;1.5678,-.1535,2.6929;-2.6309,.6168,1.4195;-1.6363,-1.1433,2.2668;-2.6933,-.4622,2.0086;-3.6544,-.9079,2.3414;2.0475,.7548,1.9769;3.0867,1.1095,2.1182;-.0135,1.2178,-1.8617;-1.0249,.4798,-1.2468;-.7707,-.8363,-.8269;1.2418,.6478,-2.0633;1.4985,-.6615,-1.6501;.4963,-1.4061,-1.0355;-1.5782,-1.4485,-.4197;.6849,-2.4356,-.7225;-.2063,2.2448,-2.1787;-2.0126,.9137,-1.082;2.032,1.2307,-2.5422;2.4852,-1.1021,-1.8101;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.24403" y3="0.068154" z3="1.541033"/>
<atom elementType="O" id="a2" x3="1.324945" y3="1.272297" z3="1.073749"/>
<atom elementType="O" id="a3" x3="1.566636" y3="-0.154509" z3="2.693314"/>
<atom elementType="O" id="a4" x3="-2.630719" y3="0.619402" z3="1.418529"/>
<atom elementType="O" id="a5" x3="-1.637796" y3="-1.141156" z3="2.267401"/>
<atom elementType="C" id="a6" x3="-2.694159" y3="-0.459416" z3="2.008272"/>
<atom elementType="H" id="a7" x3="-3.655661" y3="-0.904425" z3="2.340797"/>
<atom elementType="C" id="a8" x3="2.047545" y3="0.752911" z3="1.977018"/>
<atom elementType="H" id="a9" x3="3.087129" y3="1.106546" z3="2.118552"/>
<atom elementType="C" id="a10" x3="-0.014777" y3="1.216979" z3="-1.860559"/>
<atom elementType="C" id="a11" x3="-1.025149" y3="0.477875" z3="-1.245897"/>
<atom elementType="C" id="a12" x3="-0.769268" y3="-0.837869" z3="-0.826753"/>
<atom elementType="C" id="a13" x3="1.240937" y3="0.648747" z3="-2.063344"/>
<atom elementType="C" id="a14" x3="1.499349" y3="-0.660414" z3="-1.651128"/>
<atom elementType="C" id="a15" x3="0.498228" y3="-1.406218" z3="-1.035633"/>
<atom elementType="H" id="a16" x3="-1.575911" y3="-1.45108" z3="-0.419106"/>
<atom elementType="H" id="a17" x3="0.687933" y3="-2.435526" z3="-0.72268"/>
<atom elementType="H" id="a18" x3="-0.208739" y3="2.24383" z3="-2.17731"/>
<atom elementType="H" id="a19" x3="-2.013191" y3="0.910964" z3="-1.081583"/>
<atom elementType="H" id="a20" x3="2.030208" y3="1.232666" z3="-2.542544"/>
<atom elementType="H" id="a21" x3="2.486489" y3="-1.099759" z3="-1.812126"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.244,.0682,1.541;1.3249,1.2723,1.0737;1.5666,-.1545,2.6933;-2.6307,.6194,1.4185;-1.6378,-1.1412,2.2674;-2.6942,-.4594,2.0083;-3.6557,-.9044,2.3408;2.0475,.7529,1.977;3.0871,1.1065,2.1186;-.0148,1.217,-1.8606;-1.0251,.4779,-1.2459;-.7693,-.8379,-.8268;1.2409,.6487,-2.0633;1.4993,-.6604,-1.6511;.4982,-1.4062,-1.0356;-1.5759,-1.4511,-.4191;.6879,-2.4355,-.7227;-.2087,2.2438,-2.1773;-2.0132,.911,-1.0816;2.0302,1.2327,-2.5425;2.4865,-1.0998,-1.8121;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.244118" y3="0.069293" z3="1.541196"/>
<atom elementType="O" id="a2" x3="1.326505" y3="1.271949" z3="1.074385"/>
<atom elementType="O" id="a3" x3="1.566135" y3="-0.155317" z3="2.693657"/>
<atom elementType="O" id="a4" x3="-2.630768" y3="0.621854" z3="1.418061"/>
<atom elementType="O" id="a5" x3="-1.638973" y3="-1.13903" z3="2.266784"/>
<atom elementType="C" id="a6" x3="-2.694978" y3="-0.456871" z3="2.007687"/>
<atom elementType="H" id="a7" x3="-3.656833" y3="-0.901417" z3="2.339804"/>
<atom elementType="C" id="a8" x3="2.048289" y3="0.751719" z3="1.977807"/>
<atom elementType="H" id="a9" x3="3.088207" y3="1.104132" z3="2.119777"/>
<atom elementType="C" id="a10" x3="-0.016171" y3="1.216558" z3="-1.860389"/>
<atom elementType="C" id="a11" x3="-1.025638" y3="0.476129" z3="-1.245393"/>
<atom elementType="C" id="a12" x3="-0.768354" y3="-0.839673" z3="-0.826612"/>
<atom elementType="C" id="a13" x3="1.240137" y3="0.649392" z3="-2.063452"/>
<atom elementType="C" id="a14" x3="1.499824" y3="-0.659727" z3="-1.651574"/>
<atom elementType="C" id="a15" x3="0.499696" y3="-1.406759" z3="-1.036698"/>
<atom elementType="H" id="a16" x3="-1.574168" y3="-1.453691" z3="-0.41852"/>
<atom elementType="H" id="a17" x3="0.690645" y3="-2.43602" z3="-0.724361"/>
<atom elementType="H" id="a18" x3="-0.211396" y3="2.243326" z3="-2.176631"/>
<atom elementType="H" id="a19" x3="-2.014169" y3="0.9080" z3="-1.080037"/>
<atom elementType="H" id="a20" x3="2.028779" y3="1.234231" z3="-2.54253"/>
<atom elementType="H" id="a21" x3="2.487349" y3="-1.098078" z3="-1.812963"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2441,.0693,1.5412;1.3265,1.2719,1.0744;1.5661,-.1553,2.6937;-2.6308,.6219,1.4181;-1.639,-1.139,2.2668;-2.695,-.4569,2.0077;-3.6568,-.9014,2.3398;2.0483,.7517,1.9778;3.0882,1.1041,2.1198;-.0162,1.2166,-1.8604;-1.0256,.4761,-1.2454;-.7684,-.8397,-.8266;1.2401,.6494,-2.0635;1.4998,-.6597,-1.6516;.4997,-1.4068,-1.0367;-1.5742,-1.4537,-.4185;.6906,-2.436,-.7244;-.2114,2.2433,-2.1766;-2.0142,.908,-1.08;2.0288,1.2342,-2.5425;2.4873,-1.0981,-1.813;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.244255" y3="0.069636" z3="1.541083"/>
<atom elementType="O" id="a2" x3="1.327437" y3="1.270719" z3="1.074237"/>
<atom elementType="O" id="a3" x3="1.565058" y3="-0.156387" z3="2.694152"/>
<atom elementType="O" id="a4" x3="-2.630373" y3="0.624089" z3="1.417395"/>
<atom elementType="O" id="a5" x3="-1.639933" y3="-1.137479" z3="2.267143"/>
<atom elementType="C" id="a6" x3="-2.695383" y3="-0.4546" z3="2.007081"/>
<atom elementType="H" id="a7" x3="-3.657597" y3="-0.898581" z3="2.338933"/>
<atom elementType="C" id="a8" x3="2.048331" y3="0.750012" z3="1.978042"/>
<atom elementType="H" id="a9" x3="3.088513" y3="1.101546" z3="2.120359"/>
<atom elementType="C" id="a10" x3="-0.017338" y3="1.215991" z3="-1.859891"/>
<atom elementType="C" id="a11" x3="-1.025901" y3="0.474604" z3="-1.244815"/>
<atom elementType="C" id="a12" x3="-0.767228" y3="-0.84086" z3="-0.826355"/>
<atom elementType="C" id="a13" x3="1.239274" y3="0.650229" z3="-2.063757"/>
<atom elementType="C" id="a14" x3="1.500353" y3="-0.65874" z3="-1.65232"/>
<atom elementType="C" id="a15" x3="0.501126" y3="-1.40672" z3="-1.036479"/>
<atom elementType="H" id="a16" x3="-1.57228" y3="-1.455713" z3="-0.418007"/>
<atom elementType="H" id="a17" x3="0.693076" y3="-2.435787" z3="-0.724108"/>
<atom elementType="H" id="a18" x3="-0.213587" y3="2.242643" z3="-2.175875"/>
<atom elementType="H" id="a19" x3="-2.014651" y3="0.905667" z3="-1.079541"/>
<atom elementType="H" id="a20" x3="2.027155" y3="1.235898" z3="-2.543094"/>
<atom elementType="H" id="a21" x3="2.488204" y3="-1.09617" z3="-1.814182"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2443,.0696,1.5411;1.3274,1.2707,1.0742;1.5651,-.1564,2.6942;-2.6304,.6241,1.4174;-1.6399,-1.1375,2.2671;-2.6954,-.4546,2.0071;-3.6576,-.8986,2.3389;2.0483,.75,1.978;3.0885,1.1015,2.1204;-.0173,1.216,-1.8599;-1.0259,.4746,-1.2448;-.7672,-.8409,-.8264;1.2393,.6502,-2.0638;1.5004,-.6587,-1.6523;.5011,-1.4067,-1.0365;-1.5723,-1.4557,-.418;.6931,-2.4358,-.7241;-.2136,2.2426,-2.1759;-2.0147,.9057,-1.0795;2.0272,1.2359,-2.5431;2.4882,-1.0962,-1.8142;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.244464" y3="0.070362" z3="1.541189"/>
<atom elementType="O" id="a2" x3="1.32839" y3="1.270401" z3="1.074569"/>
<atom elementType="O" id="a3" x3="1.564814" y3="-0.157059" z3="2.694168"/>
<atom elementType="O" id="a4" x3="-2.630441" y3="0.625911" z3="1.417271"/>
<atom elementType="O" id="a5" x3="-1.641088" y3="-1.13602" z3="2.26672"/>
<atom elementType="C" id="a6" x3="-2.69619" y3="-0.452773" z3="2.006929"/>
<atom elementType="H" id="a7" x3="-3.658704" y3="-0.896358" z3="2.338423"/>
<atom elementType="C" id="a8" x3="2.048842" y3="0.749053" z3="1.9784"/>
<atom elementType="H" id="a9" x3="3.089298" y3="1.09969" z3="2.120844"/>
<atom elementType="C" id="a10" x3="-0.01831" y3="1.215636" z3="-1.859642"/>
<atom elementType="C" id="a11" x3="-1.026214" y3="0.473318" z3="-1.244322"/>
<atom elementType="C" id="a12" x3="-0.766479" y3="-0.842138" z3="-0.826189"/>
<atom elementType="C" id="a13" x3="1.23875" y3="0.650715" z3="-2.063657"/>
<atom elementType="C" id="a14" x3="1.50083" y3="-0.658124" z3="-1.65254"/>
<atom elementType="C" id="a15" x3="0.502338" y3="-1.407039" z3="-1.037275"/>
<atom elementType="H" id="a16" x3="-1.570933" y3="-1.457573" z3="-0.417514"/>
<atom elementType="H" id="a17" x3="0.695188" y3="-2.436069" z3="-0.725348"/>
<atom elementType="H" id="a18" x3="-0.215411" y3="2.242137" z3="-2.175587"/>
<atom elementType="H" id="a19" x3="-2.015341" y3="0.903639" z3="-1.078715"/>
<atom elementType="H" id="a20" x3="2.026137" y3="1.237039" z3="-2.542993"/>
<atom elementType="H" id="a21" x3="2.488988" y3="-1.094748" z3="-1.814731"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2445,.0704,1.5412;1.3284,1.2704,1.0746;1.5648,-.1571,2.6942;-2.6304,.6259,1.4173;-1.6411,-1.136,2.2667;-2.6962,-.4528,2.0069;-3.6587,-.8964,2.3384;2.0488,.7491,1.9784;3.0893,1.0997,2.1208;-.0183,1.2156,-1.8596;-1.0262,.4733,-1.2443;-.7665,-.8421,-.8262;1.2388,.6507,-2.0637;1.5008,-.6581,-1.6525;.5023,-1.407,-1.0373;-1.5709,-1.4576,-.4175;.6952,-2.4361,-.7253;-.2154,2.2421,-2.1756;-2.0153,.9036,-1.0787;2.0261,1.237,-2.543;2.489,-1.0947,-1.8147;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.244437" y3="0.070782" z3="1.541124"/>
<atom elementType="O" id="a2" x3="1.329046" y3="1.269866" z3="1.074793"/>
<atom elementType="O" id="a3" x3="1.564114" y3="-0.15777" z3="2.694565"/>
<atom elementType="O" id="a4" x3="-2.630095" y3="0.627684" z3="1.417045"/>
<atom elementType="O" id="a5" x3="-1.641491" y3="-1.134943" z3="2.266551"/>
<atom elementType="C" id="a6" x3="-2.696288" y3="-0.451144" z3="2.006248"/>
<atom elementType="H" id="a7" x3="-3.659049" y3="-0.89445" z3="2.337409"/>
<atom elementType="C" id="a8" x3="2.048915" y3="0.748072" z3="1.978751"/>
<atom elementType="H" id="a9" x3="3.089535" y3="1.098108" z3="2.121506"/>
<atom elementType="C" id="a10" x3="-0.019159" y3="1.215225" z3="-1.859318"/>
<atom elementType="C" id="a11" x3="-1.026459" y3="0.472243" z3="-1.244021"/>
<atom elementType="C" id="a12" x3="-0.765808" y3="-0.843039" z3="-0.826109"/>
<atom elementType="C" id="a13" x3="1.238141" y3="0.651204" z3="-2.063962"/>
<atom elementType="C" id="a14" x3="1.501127" y3="-0.657626" z3="-1.653135"/>
<atom elementType="C" id="a15" x3="0.503206" y3="-1.407149" z3="-1.037176"/>
<atom elementType="H" id="a16" x3="-1.569731" y3="-1.459032" z3="-0.417225"/>
<atom elementType="H" id="a17" x3="0.69671" y3="-2.436056" z3="-0.725234"/>
<atom elementType="H" id="a18" x3="-0.217053" y3="2.24174" z3="-2.174721"/>
<atom elementType="H" id="a19" x3="-2.015762" y3="0.901841" z3="-1.078059"/>
<atom elementType="H" id="a20" x3="2.025051" y3="1.238099" z3="-2.543363"/>
<atom elementType="H" id="a21" x3="2.489489" y3="-1.093656" z3="-1.815669"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2444,.0708,1.5411;1.329,1.2699,1.0748;1.5641,-.1578,2.6946;-2.6301,.6277,1.417;-1.6415,-1.1349,2.2666;-2.6963,-.4511,2.0062;-3.659,-.8944,2.3374;2.0489,.7481,1.9788;3.0895,1.0981,2.1215;-.0192,1.2152,-1.8593;-1.0265,.4722,-1.244;-.7658,-.843,-.8261;1.2381,.6512,-2.064;1.5011,-.6576,-1.6531;.5032,-1.4071,-1.0372;-1.5697,-1.459,-.4172;.6967,-2.4361,-.7252;-.2171,2.2417,-2.1747;-2.0158,.9018,-1.0781;2.0251,1.2381,-2.5434;2.4895,-1.0937,-1.8157;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.244709" y3="0.071091" z3="1.541123"/>
<atom elementType="O" id="a2" x3="1.329759" y3="1.269332" z3="1.074786"/>
<atom elementType="O" id="a3" x3="1.563968" y3="-0.158543" z3="2.694385"/>
<atom elementType="O" id="a4" x3="-2.630074" y3="0.629076" z3="1.416855"/>
<atom elementType="O" id="a5" x3="-1.642639" y3="-1.13396" z3="2.266433"/>
<atom elementType="C" id="a6" x3="-2.697034" y3="-0.449733" z3="2.006254"/>
<atom elementType="H" id="a7" x3="-3.660047" y3="-0.892647" z3="2.337202"/>
<atom elementType="C" id="a8" x3="2.04928" y3="0.747039" z3="1.97881"/>
<atom elementType="H" id="a9" x3="3.090107" y3="1.096413" z3="2.121636"/>
<atom elementType="C" id="a10" x3="-0.019926" y3="1.214986" z3="-1.859214"/>
<atom elementType="C" id="a11" x3="-1.026664" y3="0.471257" z3="-1.24358"/>
<atom elementType="C" id="a12" x3="-0.765111" y3="-0.843938" z3="-0.825812"/>
<atom elementType="C" id="a13" x3="1.237678" y3="0.65171" z3="-2.063847"/>
<atom elementType="C" id="a14" x3="1.501514" y3="-0.656916" z3="-1.653138"/>
<atom elementType="C" id="a15" x3="0.504258" y3="-1.407203" z3="-1.037527"/>
<atom elementType="H" id="a16" x3="-1.568532" y3="-1.460426" z3="-0.4167"/>
<atom elementType="H" id="a17" x3="0.698559" y3="-2.436033" z3="-0.725846"/>
<atom elementType="H" id="a18" x3="-0.218437" y3="2.241282" z3="-2.174944"/>
<atom elementType="H" id="a19" x3="-2.016226" y3="0.900378" z3="-1.077688"/>
<atom elementType="H" id="a20" x3="2.024134" y3="1.23913" z3="-2.543393"/>
<atom elementType="H" id="a21" x3="2.490144" y3="-1.092296" z3="-1.815795"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2447,.0711,1.5411;1.3298,1.2693,1.0748;1.564,-.1585,2.6944;-2.6301,.6291,1.4169;-1.6426,-1.134,2.2664;-2.697,-.4497,2.0063;-3.66,-.8926,2.3372;2.0493,.747,1.9788;3.0901,1.0964,2.1216;-.0199,1.215,-1.8592;-1.0267,.4713,-1.2436;-.7651,-.8439,-.8258;1.2377,.6517,-2.0638;1.5015,-.6569,-1.6531;.5043,-1.4072,-1.0375;-1.5685,-1.4604,-.4167;.6986,-2.436,-.7258;-.2184,2.2413,-2.1749;-2.0162,.9004,-1.0777;2.0241,1.2391,-2.5434;2.4901,-1.0923,-1.8158;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.328829497382</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.330666723689</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.332121352068</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.333872559003</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.334989559390</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.335947370708</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.336601926821</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337213524823</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337682672735</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.338171212321</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.338514661348</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.338838202678</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.339105922613</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.339348573363</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.340078836918</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.340324618362</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.340553645944</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.340765782391</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.340963167269</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.341147617576</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.341320129940</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.341481433919</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.341630910586</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.341765607989</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.341887417411</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.341910238526</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.341933460945</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.341978715017</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342029856305</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342120074551</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342228956600</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342341379698</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342473870948</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342593746523</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342727857818</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342965251892</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343068388467</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343170521331</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343471271960</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343515581739</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343603991236</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343635564513</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343726701977</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343734349648</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343737014903</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343739726045</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343742977015</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343746207250</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343749941015</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343753505357</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343758690421</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343763233599</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343769478443</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343771553561</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343774481106</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343780956738</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343787577026</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343788989538</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343789226144</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343789764046</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343789411041</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343789037449</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343788024042</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343787064661</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343785870451</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343785166633</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343784866499</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343784817445</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343785822656</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343786484164</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343787522917</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343787903089</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343788543984</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343788892494</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343789198682</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343789534241</scalar>
</module>
<module cmlx:templateRef="orbitalenergies">
<list cmlx:templateRef="orbital">
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</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:frequencies">
<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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</module>
</property>
<property dictRef="cc:irspectrum">
<module cmlx:templateRef="irspectrum">
<array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
<array dataType="xsd:double" dictRef="cc:frequency" size="54">12.13 60.67 75.11 87.61 108.62 117.73 179.17 282.83 318.53 351.79 406.70 413.95 421.23 463.36 613.83 618.45 698.84 721.15 812.17 867.90 872.29 878.65 1003.09 1004.39 1013.86 1027.63 1033.55 1038.88 1052.31 1061.16 1080.52 1165.52 1184.94 1192.83 1282.16 1347.51 1362.61 1394.47 1414.51 1484.74 1504.74 1518.19 1618.89 1665.64 1675.80 1680.38 3049.04 3127.37 3209.30 3218.69 3220.04 3231.32 3233.69 3240.62</array>
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<matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="54">0.034102 0.004678 -0.052105 -0.010319 0.005518 0.021401 0.012301 0.001793 0.001742 -0.001806 0.016046 0.003736 0.015494 0.003087 -0.023497 -0.005029 -0.001813 0.033391 0.001810 0.004316 0.016355 0.004616 0.015130 0.058678 -0.081583 -0.011341 0.008926 0.018614 -0.052970 -0.073158 -0.009018 -0.001025 -0.001389 -0.029864 -0.003189 -0.009026 0.075882 0.013558 0.035601 0.060849 0.035515 -0.007713 -0.001290 0.000464 0.005901 0.000477 0.000622 -0.001787 0.011622 0.017168 0.095131 0.001675 -0.001417 0.004709 -0.093763 -0.023514 0.014574 -0.074186 -0.019346 -0.029615 -0.006234 0.004725 -0.006273 -0.015848 -0.001159 0.006955 -0.001281 -0.002407 -0.004466 0.003290 -0.001351 -0.006110 0.001656 0.000269 -0.000076 -0.004367 0.001422 0.013126 0.001028 0.000237 -0.002886 -0.005900 0.000100 0.000080 0.015454 0.000092 -0.007492 0.000844 0.000855 -0.002778 -0.004087 0.013904 -0.002379 0.002500 0.000126 0.001092 0.000249 -0.001608 0.002068 0.001059 0.001759 0.004026 -0.000363 0.032983 -0.031611 0.056743 -0.030929 -0.001724 -0.000224 -0.000155 0.000254 0.001198 0.003888 0.000204 0.072817 0.009299 -0.015430 -0.070808 -0.011035 -0.027619 -0.022387 -0.006225 -0.002674 -0.002920 0.022867 -0.005145 -0.000984 -0.057576 0.054819 0.000912 0.000904 -0.010570 0.008463 -0.022489 0.007556 0.026851 -0.067739 0.025755 0.043662 0.013322 -0.013694 -0.025323 -0.006654 -0.008567 0.000915 -0.001487 0.000429 -0.002217 0.003033 0.000044 0.004077 0.002105 -0.000716 -0.010469 -0.000533 0.003255 0.001080 -0.008100 0.002705 -0.002845 0.003281 0.003639</matrix>
</module>
</property>
</propertyList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.244684" y3="0.071578" z3="1.541224"/>
<atom elementType="O" id="a2" x3="1.330108" y3="1.269102" z3="1.075166"/>
<atom elementType="O" id="a3" x3="1.563416" y3="-0.159019" z3="2.694739"/>
<atom elementType="O" id="a4" x3="-2.629824" y3="0.630589" z3="1.417035"/>
<atom elementType="O" id="a5" x3="-1.642902" y3="-1.133058" z3="2.266153"/>
<atom elementType="C" id="a6" x3="-2.697082" y3="-0.448408" z3="2.005765"/>
<atom elementType="H" id="a7" x3="-3.660321" y3="-0.891107" z3="2.336345"/>
<atom elementType="C" id="a8" x3="2.049294" y3="0.746414" z3="1.979138"/>
<atom elementType="H" id="a9" x3="3.090262" y3="1.095321" z3="2.122107"/>
<atom elementType="C" id="a10" x3="-0.020568" y3="1.214602" z3="-1.858866"/>
<atom elementType="C" id="a11" x3="-1.026862" y3="0.470376" z3="-1.243397"/>
<atom elementType="C" id="a12" x3="-0.764608" y3="-0.844714" z3="-0.825866"/>
<atom elementType="C" id="a13" x3="1.237292" y3="0.652001" z3="-2.064047"/>
<atom elementType="C" id="a14" x3="1.501828" y3="-0.65665" z3="-1.653694"/>
<atom elementType="C" id="a15" x3="0.504958" y3="-1.407404" z3="-1.037679"/>
<atom elementType="H" id="a16" x3="-1.567653" y3="-1.461616" z3="-0.416594"/>
<atom elementType="H" id="a17" x3="0.6997" y3="-2.436166" z3="-0.726046"/>
<atom elementType="H" id="a18" x3="-0.219749" y3="2.24095" z3="-2.174012"/>
<atom elementType="H" id="a19" x3="-2.01662" y3="0.898875" z3="-1.077155"/>
<atom elementType="H" id="a20" x3="2.023414" y3="1.239862" z3="-2.543537"/>
<atom elementType="H" id="a21" x3="2.490604" y3="-1.091529" z3="-1.816778"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2447,.0716,1.5412;1.3301,1.2691,1.0752;1.5634,-.159,2.6947;-2.6298,.6306,1.417;-1.6429,-1.1331,2.2662;-2.6971,-.4484,2.0058;-3.6603,-.8911,2.3363;2.0493,.7464,1.9791;3.0903,1.0953,2.1221;-.0206,1.2146,-1.8589;-1.0269,.4704,-1.2434;-.7646,-.8447,-.8259;1.2373,.652,-2.064;1.5018,-.6566,-1.6537;.505,-1.4074,-1.0377;-1.5677,-1.4616,-.4166;.6997,-2.4362,-.726;-.2197,2.241,-2.174;-2.0166,.8989,-1.0772;2.0234,1.2399,-2.5435;2.4906,-1.0915,-1.8168;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</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">-737.30438862</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">952.69991067</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1690.00429928</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2951.62243544</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1261.61813616</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.61829602</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.31390741</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13029077</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999979396931</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999979396931</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999958793863</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.690942491083</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.746721508643</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.437663999726</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024440879</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">274.55</scalar>
</module>
<module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="contributions">
<scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-737.32882950</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.14972376</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00881398</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">-737.16745921</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01164652</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.14972376</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16137028</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.16745921</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.16651500</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">0.01619036</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01494129</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05143326</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.16651500</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05143326</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.21794826</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11088123</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024456721</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024498913</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024456852</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024480797</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024478396</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024499027</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024494420</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024520705</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024494114</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024507941</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
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</module>
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
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</module>
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024343633</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024340381</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024339740</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024334458</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024329335</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024325548</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024320911</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024312512</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024312941</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024308722</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024310187</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024308718</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024309930</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024309539</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024308755</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024310853</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024308352</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024310625</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024310078</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024309868</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024310756</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024309720</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024310662</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024309669</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024310418</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024309835</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024310207</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024310208</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024309983</scalar>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
<array dataType="xsd:integer" dictRef="cc:serial" size="239">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</array>
<array dataType="xsd:double" dictRef="cc:occup" size="239">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
<array dataType="xsd:double" dictRef="cc:energy" size="239" units="nonsi:electronvolt">-523.7997 -523.6597 -523.5756 -522.7729 -282.3253 -281.8512 -279.2993 -279.1720 -279.1251 -279.0576 -279.0211 -278.9619 -96.5714 -60.9553 -60.2384 -59.5995 -30.9807 -30.3553 -27.9264 -27.4996 -24.2347 -21.1850 -21.1494 -17.2626 -17.2048 -17.1690 -16.7563 -15.0598 -14.5509 -14.0902 -13.9554 -13.3225 -13.2216 -13.1032 -13.0408 -12.7690 -12.2079 -12.1180 -11.1776 -10.7921 -10.1153 -10.0758 -9.9760 -9.7269 -9.3048 -9.1637 -8.8290 -8.6665 -8.4134 -8.0437 -7.9218 -7.3910 -7.0367 -3.4917 -0.6904 -0.5282 -0.1255 0.3360 1.1360 1.4011 1.8855 1.9789 2.4738 2.8415 3.1292 3.2123 3.7068 3.8089 4.1400 4.3549 4.6520 5.3688 7.2750 7.3995 7.4833 7.7795 7.8053 8.0122 8.5012 8.8836 9.1808 9.6461 10.2572 11.1008 11.5681 11.6474 12.3186 12.4105 12.8206 13.4013 13.4988 13.5513 13.7859 14.3641 14.6689 14.8038 15.3317 15.3871 15.5279 15.8862 16.2390 16.4906 16.6543 16.9764 17.3777 17.6786 17.8709 17.9585 18.3263 18.4818 18.6406 18.9746 19.4484 19.6923 20.3408 20.7544 21.2390 21.4811 22.0023 22.1329 22.6294 23.1953 24.3078 24.7280 26.8826 27.3895 27.5974 27.9954 28.6836 28.7835 29.4704 29.6751 30.0498 30.6806 31.2401 32.1972 32.5976 33.3598 33.9324 34.2937 34.9516 35.2174 35.3218 35.8560 36.2948 36.4876 36.8077 37.0102 37.3394 38.9617 40.9936 42.1486 43.3960 43.9183 44.3263 44.7701 45.1842 45.3240 45.6317 46.1086 47.0512 47.5572 47.7067 47.7930 47.9386 47.9618 48.2016 48.4480 48.9002 49.1297 49.7509 50.3904 53.0120 53.8267 53.8913 54.0533 54.1542 54.3233 54.6340 54.9580 56.5174 57.1152 57.9860 58.4969 59.1669 59.8552 60.8984 61.7456 62.3498 62.7599 62.9422 63.0428 63.2951 63.7863 63.9591 64.1077 64.4554 64.6321 64.8817 65.2594 65.7668 66.5875 69.4666 70.5045 71.1261 71.1855 71.5032 71.8097 71.9100 72.0162 73.5147 73.9536 74.4376 74.4750 75.0080 75.1841 75.7212 77.9124 78.1073 79.1430 80.5890 80.9017 81.5341 81.8979 82.4255 83.4731 85.0786 85.2866 85.6566 86.7634 88.4399 93.6180 94.4634 96.4119 97.6749 98.3912 99.1860 99.7179 1401.6638</array>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024310227</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343789730272</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">8.91594 -8.36153 0.55440 -2.20614 2.16075 -0.04539 -58.59732 57.83906 -0.75825</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94041</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39033</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
