<?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="-0.155353" y3="0.452081" z3="1.693641"/>
<atom elementType="O" id="a2" x3="1.491824" y3="1.643132" z3="1.436247"/>
<atom elementType="O" id="a3" x3="1.517212" y3="0.137546" z3="2.996037"/>
<atom elementType="O" id="a4" x3="-2.472007" y3="1.050353" z3="1.328668"/>
<atom elementType="O" id="a5" x3="-1.636132" y3="-0.791222" z3="2.160983"/>
<atom elementType="C" id="a6" x3="-2.63544" y3="-0.088316" z3="1.77768"/>
<atom elementType="H" id="a7" x3="-3.634552" y3="-0.566145" z3="1.839056"/>
<atom elementType="C" id="a8" x3="2.0945" y3="1.075317" z3="2.393726"/>
<atom elementType="H" id="a9" x3="3.108738" y3="1.409173" z3="2.688617"/>
<atom elementType="C" id="a10" x3="-0.044013" y3="1.014004" z3="-1.452492"/>
<atom elementType="C" id="a11" x3="-1.000422" y3="0.107816" z3="-0.985596"/>
<atom elementType="C" id="a12" x3="-0.728882" y3="-1.266015" z3="-0.990838"/>
<atom elementType="C" id="a13" x3="1.138852" y3="0.543004" z3="-2.016105"/>
<atom elementType="C" id="a14" x3="1.366557" y3="-0.83036" z3="-2.105192"/>
<atom elementType="C" id="a15" x3="0.454983" y3="-1.733432" z3="-1.555685"/>
<atom elementType="H" id="a16" x3="-1.448377" y3="-1.967221" z3="-0.561614"/>
<atom elementType="H" id="a17" x3="0.658294" y3="-2.806819" z3="-1.58397"/>
<atom elementType="H" id="a18" x3="-0.236118" y3="2.08669" z3="-1.377186"/>
<atom elementType="H" id="a19" x3="-1.972663" y3="0.48167" z3="-0.666185"/>
<atom elementType="H" id="a20" x3="1.874568" y3="1.250172" z3="-2.405722"/>
<atom elementType="H" id="a21" x3="2.25843" y3="-1.201429" z3="-2.61407"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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 a21" order="S"/>
<bond atomRefs2="a14 a15" 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:-.1554,.4521,1.6936;1.4918,1.6431,1.4362;1.5172,.1375,2.996;-2.472,1.0504,1.3287;-1.6361,-.7912,2.161;-2.6354,-.0883,1.7777;-3.6346,-.5661,1.8391;2.0945,1.0753,2.3937;3.1087,1.4092,2.6886;-.044,1.014,-1.4525;-1.0004,.1078,-.9856;-.7289,-1.266,-.9908;1.1389,.543,-2.0161;1.3666,-.8304,-2.1052;.455,-1.7334,-1.5557;-1.4484,-1.9672,-.5616;.6583,-2.8068,-1.584;-.2361,2.0867,-1.3772;-1.9727,.4817,-.6662;1.8746,1.2502,-2.4057;2.2584,-1.2014,-2.6141;/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">nebtsh_ccnv_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">930.1990264341 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">2.926e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.075 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">0.007 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.083 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">nebtsh_ccnv_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">967.2364336207 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">2.707e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.007 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">0.006 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.014 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxF_CI 4.0e-3</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSF_CI 2.0e-3</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxFP_I 4.0e-2</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSFP_I 2.0e-2</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">product "nebtsh_ccnv_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="-0.172135" y3="0.431744" z3="1.663796"/>
<atom elementType="O" id="a2" x3="1.482569" y3="1.607409" z3="1.384723"/>
<atom elementType="O" id="a3" x3="1.521218" y3="0.0868" z3="2.929737"/>
<atom elementType="O" id="a4" x3="-2.485452" y3="1.054399" z3="1.33408"/>
<atom elementType="O" id="a5" x3="-1.658233" y3="-0.797783" z3="2.15111"/>
<atom elementType="C" id="a6" x3="-2.655482" y3="-0.082864" z3="1.783431"/>
<atom elementType="H" id="a7" x3="-3.65876" y3="-0.550171" z3="1.858499"/>
<atom elementType="C" id="a8" x3="2.096883" y3="1.023782" z3="2.325121"/>
<atom elementType="H" id="a9" x3="3.120289" y3="1.342913" z3="2.603349"/>
<atom elementType="C" id="a10" x3="-0.060148" y3="1.028165" z3="-1.463589"/>
<atom elementType="C" id="a11" x3="-1.007472" y3="0.117781" z3="-0.98513"/>
<atom elementType="C" id="a12" x3="-0.717555" y3="-1.252744" z3="-0.967035"/>
<atom elementType="C" id="a13" x3="1.137899" y3="0.564459" z3="-2.000179"/>
<atom elementType="C" id="a14" x3="1.390636" y3="-0.806553" z3="-2.053815"/>
<atom elementType="C" id="a15" x3="0.481878" y3="-1.712882" z3="-1.505627"/>
<atom elementType="H" id="a16" x3="-1.433795" y3="-1.957196" z3="-0.53786"/>
<atom elementType="H" id="a17" x3="0.701066" y3="-2.783389" z3="-1.511067"/>
<atom elementType="H" id="a18" x3="-0.269422" y3="2.099089" z3="-1.414446"/>
<atom elementType="H" id="a19" x3="-1.984331" y3="0.485208" z3="-0.670226"/>
<atom elementType="H" id="a20" x3="1.869121" y3="1.274786" z3="-2.392386"/>
<atom elementType="H" id="a21" x3="2.301226" y3="-1.172951" z3="-2.532487"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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 a21" order="S"/>
<bond atomRefs2="a14 a15" 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:-.1721,.4317,1.6638;1.4826,1.6074,1.3847;1.5212,.0868,2.9297;-2.4855,1.0544,1.3341;-1.6582,-.7978,2.1511;-2.6555,-.0829,1.7834;-3.6588,-.5502,1.8585;2.0969,1.0238,2.3251;3.1203,1.3429,2.6033;-.0601,1.0282,-1.4636;-1.0075,.1178,-.9851;-.7176,-1.2527,-.967;1.1379,.5645,-2.0002;1.3906,-.8066,-2.0538;.4819,-1.7129,-1.5056;-1.4338,-1.9572,-.5379;.7011,-2.7834,-1.5111;-.2694,2.0991,-1.4144;-1.9843,.4852,-.6702;1.8691,1.2748,-2.3924;2.3012,-1.173,-2.5325;/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="-0.19008" y3="0.41003" z3="1.642653"/>
<atom elementType="O" id="a2" x3="1.475515" y3="1.561061" z3="1.343058"/>
<atom elementType="O" id="a3" x3="1.508849" y3="0.040202" z3="2.888184"/>
<atom elementType="O" id="a4" x3="-2.499097" y3="1.063347" z3="1.340444"/>
<atom elementType="O" id="a5" x3="-1.685142" y3="-0.797282" z3="2.151892"/>
<atom elementType="C" id="a6" x3="-2.677932" y3="-0.070053" z3="1.79445"/>
<atom elementType="H" id="a7" x3="-3.685851" y3="-0.525169" z3="1.883479"/>
<atom elementType="C" id="a8" x3="2.091617" y3="0.967543" z3="2.275946"/>
<atom elementType="H" id="a9" x3="3.123438" y3="1.269511" z3="2.541289"/>
<atom elementType="C" id="a10" x3="-0.074695" y3="1.039889" z3="-1.484748"/>
<atom elementType="C" id="a11" x3="-1.006105" y3="0.125437" z3="-0.981897"/>
<atom elementType="C" id="a12" x3="-0.694336" y3="-1.240574" z3="-0.938122"/>
<atom elementType="C" id="a13" x3="1.133038" y3="0.585316" z3="-2.005839"/>
<atom elementType="C" id="a14" x3="1.412841" y3="-0.781777" z3="-2.022487"/>
<atom elementType="C" id="a15" x3="0.515879" y3="-1.691648" z3="-1.461961"/>
<atom elementType="H" id="a16" x3="-1.401478" y3="-1.948443" z3="-0.499714"/>
<atom elementType="H" id="a17" x3="0.752901" y3="-2.758096" z3="-1.44364"/>
<atom elementType="H" id="a18" x3="-0.30322" y3="2.107667" z3="-1.462667"/>
<atom elementType="H" id="a19" x3="-1.98659" y3="0.485692" z3="-0.66819"/>
<atom elementType="H" id="a20" x3="1.853815" y3="1.298837" z3="-2.411262"/>
<atom elementType="H" id="a21" x3="2.336633" y3="-1.14149" z3="-2.480867"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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">
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</property>
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.206067" y3="0.385939" z3="1.60999"/>
<atom elementType="O" id="a2" x3="1.465198" y3="1.515787" z3="1.288916"/>
<atom elementType="O" id="a3" x3="1.497943" y3="-0.007047" z3="2.832384"/>
<atom elementType="O" id="a4" x3="-2.510658" y3="1.067674" z3="1.345662"/>
<atom elementType="O" id="a5" x3="-1.704261" y3="-0.802934" z3="2.142463"/>
<atom elementType="C" id="a6" x3="-2.694633" y3="-0.064182" z3="1.801067"/>
<atom elementType="H" id="a7" x3="-3.705455" y3="-0.509794" z3="1.90631"/>
<atom elementType="C" id="a8" x3="2.085311" y3="0.911812" z3="2.212293"/>
<atom elementType="H" id="a9" x3="3.125441" y3="1.197273" z3="2.462607"/>
<atom elementType="C" id="a10" x3="-0.087783" y3="1.053631" z3="-1.499359"/>
<atom elementType="C" id="a11" x3="-1.008406" y3="0.137568" z3="-0.978242"/>
<atom elementType="C" id="a12" x3="-0.677396" y3="-1.223805" z3="-0.907049"/>
<atom elementType="C" id="a13" x3="1.131238" y3="0.606207" z3="-1.998623"/>
<atom elementType="C" id="a14" x3="1.434861" y3="-0.756167" z3="-1.977823"/>
<atom elementType="C" id="a15" x3="0.545212" y3="-1.667663" z3="-1.409741"/>
<atom elementType="H" id="a16" x3="-1.379056" y3="-1.933701" z3="-0.463381"/>
<atom elementType="H" id="a17" x3="0.797499" y3="-2.729779" z3="-1.366442"/>
<atom elementType="H" id="a18" x3="-0.332544" y3="2.117918" z3="-1.504952"/>
<atom elementType="H" id="a19" x3="-1.994205" y3="0.490338" z3="-0.67104"/>
<atom elementType="H" id="a20" x3="1.845242" y3="1.321249" z3="-2.413114"/>
<atom elementType="H" id="a21" x3="2.372521" y3="-1.110324" z3="-2.411927"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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="-0.223073" y3="0.364701" z3="1.597207"/>
<atom elementType="O" id="a2" x3="1.458607" y3="1.465917" z3="1.260251"/>
<atom elementType="O" id="a3" x3="1.474704" y3="-0.045421" z3="2.815738"/>
<atom elementType="O" id="a4" x3="-2.519782" y3="1.080174" z3="1.353414"/>
<atom elementType="O" id="a5" x3="-1.731033" y3="-0.798696" z3="2.148783"/>
<atom elementType="C" id="a6" x3="-2.714336" y3="-0.046807" z3="1.814327"/>
<atom elementType="H" id="a7" x3="-3.729979" y3="-0.478595" z3="1.931834"/>
<atom elementType="C" id="a8" x3="2.07357" y3="0.858003" z3="2.184654"/>
<atom elementType="H" id="a9" x3="3.120123" y3="1.126927" z3="2.425976"/>
<atom elementType="C" id="a10" x3="-0.100035" y3="1.060565" z3="-1.52453"/>
<atom elementType="C" id="a11" x3="-1.001625" y3="0.141979" z3="-0.974052"/>
<atom elementType="C" id="a12" x3="-0.647883" y3="-1.212966" z3="-0.877672"/>
<atom elementType="C" id="a13" x3="1.123654" y3="0.623236" z3="-2.019125"/>
<atom elementType="C" id="a14" x3="1.453372" y3="-0.732813" z3="-1.965516"/>
<atom elementType="C" id="a15" x3="0.581259" y3="-1.646829" z3="-1.376266"/>
<atom elementType="H" id="a16" x3="-1.337257" y3="-1.92579" z3="-0.419652"/>
<atom elementType="H" id="a17" x3="0.851198" y3="-2.703407" z3="-1.311422"/>
<atom elementType="H" id="a18" x3="-0.363948" y3="2.11978" z3="-1.554124"/>
<atom elementType="H" id="a19" x3="-1.989725" y3="0.488315" z3="-0.666153"/>
<atom elementType="H" id="a20" x3="1.82377" y3="1.340418" z3="-2.453147"/>
<atom elementType="H" id="a21" x3="2.398417" y3="-1.078691" z3="-2.390523"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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="-0.230082" y3="0.338851" z3="1.564385"/>
<atom elementType="O" id="a2" x3="1.453447" y3="1.427819" z3="1.213303"/>
<atom elementType="O" id="a3" x3="1.478495" y3="-0.095062" z3="2.757617"/>
<atom elementType="O" id="a4" x3="-2.519039" y3="1.077025" z3="1.355651"/>
<atom elementType="O" id="a5" x3="-1.739034" y3="-0.814174" z3="2.130088"/>
<atom elementType="C" id="a6" x3="-2.718576" y3="-0.049674" z3="1.814091"/>
<atom elementType="H" id="a7" x3="-3.736875" y3="-0.471455" z3="1.945198"/>
<atom elementType="C" id="a8" x3="2.076189" y3="0.806312" z3="2.123627"/>
<atom elementType="H" id="a9" x3="3.129365" y3="1.062178" z3="2.349547"/>
<atom elementType="C" id="a10" x3="-0.119034" y3="1.073583" z3="-1.544748"/>
<atom elementType="C" id="a11" x3="-1.015567" y3="0.156871" z3="-0.982128"/>
<atom elementType="C" id="a12" x3="-0.644823" y3="-1.191172" z3="-0.850784"/>
<atom elementType="C" id="a13" x3="1.119754" y3="0.642223" z3="-2.005504"/>
<atom elementType="C" id="a14" x3="1.471169" y3="-0.706235" z3="-1.907472"/>
<atom elementType="C" id="a15" x3="0.600322" y3="-1.618977" z3="-1.315974"/>
<atom elementType="H" id="a16" x3="-1.333378" y3="-1.904316" z3="-0.392233"/>
<atom elementType="H" id="a17" x3="0.883742" y3="-2.6696" z3="-1.220314"/>
<atom elementType="H" id="a18" x3="-0.396868" y3="2.127756" z3="-1.607279"/>
<atom elementType="H" id="a19" x3="-2.009218" y3="0.496299" z3="-0.683775"/>
<atom elementType="H" id="a20" x3="1.817427" y3="1.358651" z3="-2.444591"/>
<atom elementType="H" id="a21" x3="2.432586" y3="-1.046903" z3="-2.298706"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.2301,.3389,1.5644;1.4534,1.4278,1.2133;1.4785,-.0951,2.7576;-2.519,1.077,1.3557;-1.739,-.8142,2.1301;-2.7186,-.0497,1.8141;-3.7369,-.4715,1.9452;2.0762,.8063,2.1236;3.1294,1.0622,2.3495;-.119,1.0736,-1.5447;-1.0156,.1569,-.9821;-.6448,-1.1912,-.8508;1.1198,.6422,-2.0055;1.4712,-.7062,-1.9075;.6003,-1.619,-1.316;-1.3334,-1.9043,-.3922;.8837,-2.6696,-1.2203;-.3969,2.1278,-1.6073;-2.0092,.4963,-.6838;1.8174,1.3587,-2.4446;2.4326,-1.0469,-2.2987;/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="-0.238555" y3="0.31697" z3="1.549609"/>
<atom elementType="O" id="a2" x3="1.456614" y3="1.377065" z3="1.186504"/>
<atom elementType="O" id="a3" x3="1.466756" y3="-0.122199" z3="2.755232"/>
<atom elementType="O" id="a4" x3="-2.529159" y3="1.086633" z3="1.354736"/>
<atom elementType="O" id="a5" x3="-1.759115" y3="-0.808955" z3="2.130581"/>
<atom elementType="C" id="a6" x3="-2.734384" y3="-0.035901" z3="1.819498"/>
<atom elementType="H" id="a7" x3="-3.754515" y3="-0.449957" z3="1.962429"/>
<atom elementType="C" id="a8" x3="2.073728" y3="0.760457" z3="2.104215"/>
<atom elementType="H" id="a9" x3="3.131577" y3="1.00525" z3="2.320644"/>
<atom elementType="C" id="a10" x3="-0.132519" y3="1.078155" z3="-1.564938"/>
<atom elementType="C" id="a11" x3="-1.01492" y3="0.159955" z3="-0.981348"/>
<atom elementType="C" id="a12" x3="-0.624006" y3="-1.180653" z3="-0.825768"/>
<atom elementType="C" id="a13" x3="1.111583" y3="0.656726" z3="-2.01876"/>
<atom elementType="C" id="a14" x3="1.484463" y3="-0.684169" z3="-1.893502"/>
<atom elementType="C" id="a15" x3="0.627845" y3="-1.598494" z3="-1.285135"/>
<atom elementType="H" id="a16" x3="-1.303244" y3="-1.896575" z3="-0.357751"/>
<atom elementType="H" id="a17" x3="0.926343" y3="-2.642976" z3="-1.170601"/>
<atom elementType="H" id="a18" x3="-0.426861" y3="2.126292" z3="-1.648771"/>
<atom elementType="H" id="a19" x3="-2.011583" y3="0.494561" z3="-0.687111"/>
<atom elementType="H" id="a20" x3="1.798114" y3="1.374578" z3="-2.472785"/>
<atom elementType="H" id="a21" x3="2.451839" y3="-1.016763" z3="-2.276979"/>
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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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.2386,.317,1.5496;1.4566,1.3771,1.1865;1.4668,-.1222,2.7552;-2.5292,1.0866,1.3547;-1.7591,-.809,2.1306;-2.7344,-.0359,1.8195;-3.7545,-.45,1.9624;2.0737,.7605,2.1042;3.1316,1.0052,2.3206;-.1325,1.0782,-1.5649;-1.0149,.16,-.9813;-.624,-1.1807,-.8258;1.1116,.6567,-2.0188;1.4845,-.6842,-1.8935;.6278,-1.5985,-1.2851;-1.3032,-1.8966,-.3578;.9263,-2.643,-1.1706;-.4269,2.1263,-1.6488;-2.0116,.4946,-.6871;1.7981,1.3746,-2.4728;2.4518,-1.0168,-2.277;/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="-0.245918" y3="0.291172" z3="1.541545"/>
<atom elementType="O" id="a2" x3="1.460082" y3="1.322979" z3="1.168746"/>
<atom elementType="O" id="a3" x3="1.461287" y3="-0.163901" z3="2.75014"/>
<atom elementType="O" id="a4" x3="-2.534608" y3="1.095364" z3="1.353926"/>
<atom elementType="O" id="a5" x3="-1.782077" y3="-0.806873" z3="2.132674"/>
<atom elementType="C" id="a6" x3="-2.749406" y3="-0.021875" z3="1.824478"/>
<atom elementType="H" id="a7" x3="-3.773242" y3="-0.423442" z3="1.977555"/>
<atom elementType="C" id="a8" x3="2.07508" y3="0.703449" z3="2.086919"/>
<atom elementType="H" id="a9" x3="3.138502" y3="0.93443" z3="2.291115"/>
<atom elementType="C" id="a10" x3="-0.153227" y3="1.082791" z3="-1.598342"/>
<atom elementType="C" id="a11" x3="-1.018171" y3="0.165389" z3="-0.986921"/>
<atom elementType="C" id="a12" x3="-0.602346" y3="-1.164117" z3="-0.796916"/>
<atom elementType="C" id="a13" x3="1.098467" y3="0.673038" z3="-2.039268"/>
<atom elementType="C" id="a14" x3="1.499639" y3="-0.656223" z3="-1.873717"/>
<atom elementType="C" id="a15" x3="0.659666" y3="-1.570253" z3="-1.244643"/>
<atom elementType="H" id="a16" x3="-1.271844" y3="-1.883047" z3="-0.319439"/>
<atom elementType="H" id="a17" x3="0.976697" y3="-2.605855" z3="-1.102966"/>
<atom elementType="H" id="a18" x3="-0.468447" y3="2.121827" z3="-1.713227"/>
<atom elementType="H" id="a19" x3="-2.018236" y3="0.49279" z3="-0.696175"/>
<atom elementType="H" id="a20" x3="1.771729" y3="1.3907" z3="-2.513081"/>
<atom elementType="H" id="a21" x3="2.476371" y3="-0.978343" z3="-2.242403"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.2459,.2912,1.5415;1.4601,1.323,1.1687;1.4613,-.1639,2.7501;-2.5346,1.0954,1.3539;-1.7821,-.8069,2.1327;-2.7494,-.0219,1.8245;-3.7732,-.4234,1.9776;2.0751,.7034,2.0869;3.1385,.9344,2.2911;-.1532,1.0828,-1.5983;-1.0182,.1654,-.9869;-.6023,-1.1641,-.7969;1.0985,.673,-2.0393;1.4996,-.6562,-1.8737;.6597,-1.5703,-1.2446;-1.2718,-1.883,-.3194;.9767,-2.6059,-1.103;-.4684,2.1218,-1.7132;-2.0182,.4928,-.6962;1.7717,1.3907,-2.5131;2.4764,-.9783,-2.2424;/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="-0.251175" y3="0.275373" z3="1.534347"/>
<atom elementType="O" id="a2" x3="1.459962" y3="1.290663" z3="1.145582"/>
<atom elementType="O" id="a3" x3="1.468686" y3="-0.196182" z3="2.727407"/>
<atom elementType="O" id="a4" x3="-2.529995" y3="1.100489" z3="1.349189"/>
<atom elementType="O" id="a5" x3="-1.796121" y3="-0.80509" z3="2.137132"/>
<atom elementType="C" id="a6" x3="-2.755377" y3="-0.010616" z3="1.82896"/>
<atom elementType="H" id="a7" x3="-3.783118" y3="-0.39839" z3="1.990811"/>
<atom elementType="C" id="a8" x3="2.081121" y3="0.664929" z3="2.055972"/>
<atom elementType="H" id="a9" x3="3.149397" y3="0.886289" z3="2.244966"/>
<atom elementType="C" id="a10" x3="-0.171045" y3="1.08404" z3="-1.615098"/>
<atom elementType="C" id="a11" x3="-1.029361" y3="0.163587" z3="-0.999086"/>
<atom elementType="C" id="a12" x3="-0.59706" y3="-1.157333" z3="-0.786138"/>
<atom elementType="C" id="a13" x3="1.09243" y3="0.686688" z3="-2.033048"/>
<atom elementType="C" id="a14" x3="1.513115" y3="-0.633235" z3="-1.840274"/>
<atom elementType="C" id="a15" x3="0.67764" y3="-1.551089" z3="-1.212128"/>
<atom elementType="H" id="a16" x3="-1.264786" y3="-1.881698" z3="-0.314319"/>
<atom elementType="H" id="a17" x3="1.007274" y3="-2.580086" z3="-1.052412"/>
<atom elementType="H" id="a18" x3="-0.500324" y3="2.116075" z3="-1.751814"/>
<atom elementType="H" id="a19" x3="-2.033633" y3="0.482782" z3="-0.714048"/>
<atom elementType="H" id="a20" x3="1.760941" y3="1.407318" z3="-2.509121"/>
<atom elementType="H" id="a21" x3="2.50143" y3="-0.944513" z3="-2.18688"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.2512,.2754,1.5343;1.46,1.2907,1.1456;1.4687,-.1962,2.7274;-2.53,1.1005,1.3492;-1.7961,-.8051,2.1371;-2.7554,-.0106,1.829;-3.7831,-.3984,1.9908;2.0811,.6649,2.056;3.1494,.8863,2.245;-.171,1.084,-1.6151;-1.0294,.1636,-.9991;-.5971,-1.1573,-.7861;1.0924,.6867,-2.033;1.5131,-.6332,-1.8403;.6776,-1.5511,-1.2121;-1.2648,-1.8817,-.3143;1.0073,-2.5801,-1.0524;-.5003,2.1161,-1.7518;-2.0336,.4828,-.714;1.7609,1.4073,-2.5091;2.5014,-.9445,-2.1869;/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="-0.266442" y3="0.256131" z3="1.531973"/>
<atom elementType="O" id="a2" x3="1.447587" y3="1.259125" z3="1.134235"/>
<atom elementType="O" id="a3" x3="1.470139" y3="-0.23841" z3="2.706296"/>
<atom elementType="O" id="a4" x3="-2.536038" y3="1.104097" z3="1.35526"/>
<atom elementType="O" id="a5" x3="-1.82161" y3="-0.811724" z3="2.135515"/>
<atom elementType="C" id="a6" x3="-2.772838" y3="-0.004969" z3="1.834369"/>
<atom elementType="H" id="a7" x3="-3.804428" y3="-0.379706" z3="2.002064"/>
<atom elementType="C" id="a8" x3="2.077928" y3="0.622074" z3="2.031364"/>
<atom elementType="H" id="a9" x3="3.150779" y3="0.835059" z3="2.203659"/>
<atom elementType="C" id="a10" x3="-0.179368" y3="1.088476" z3="-1.636764"/>
<atom elementType="C" id="a11" x3="-1.0252" y3="0.171962" z3="-0.998437"/>
<atom elementType="C" id="a12" x3="-0.576846" y3="-1.139237" z3="-0.758121"/>
<atom elementType="C" id="a13" x3="1.088327" y3="0.697119" z3="-2.047246"/>
<atom elementType="C" id="a14" x3="1.526676" y3="-0.612718" z3="-1.824827"/>
<atom elementType="C" id="a15" x3="0.702783" y3="-1.527045" z3="-1.177506"/>
<atom elementType="H" id="a16" x3="-1.237678" y3="-1.863309" z3="-0.276037"/>
<atom elementType="H" id="a17" x3="1.044418" y3="-2.548632" z3="-0.996787"/>
<atom elementType="H" id="a18" x3="-0.522009" y3="2.112506" z3="-1.798392"/>
<atom elementType="H" id="a19" x3="-2.032951" y3="0.482799" z3="-0.716102"/>
<atom elementType="H" id="a20" x3="1.747165" y3="1.414698" z3="-2.541143"/>
<atom elementType="H" id="a21" x3="2.519605" y3="-0.918294" z3="-2.163374"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.2664,.2561,1.532;1.4476,1.2591,1.1342;1.4701,-.2384,2.7063;-2.536,1.1041,1.3553;-1.8216,-.8117,2.1355;-2.7728,-.005,1.8344;-3.8044,-.3797,2.0021;2.0779,.6221,2.0314;3.1508,.8351,2.2037;-.1794,1.0885,-1.6368;-1.0252,.172,-.9984;-.5768,-1.1392,-.7581;1.0883,.6971,-2.0472;1.5267,-.6127,-1.8248;.7028,-1.527,-1.1775;-1.2377,-1.8633,-.276;1.0444,-2.5486,-.9968;-.522,2.1125,-1.7984;-2.033,.4828,-.7161;1.7472,1.4147,-2.5411;2.5196,-.9183,-2.1634;/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="-0.26632" y3="0.247499" z3="1.519065"/>
<atom elementType="O" id="a2" x3="1.442403" y3="1.249516" z3="1.109343"/>
<atom elementType="O" id="a3" x3="1.490471" y3="-0.247252" z3="2.682106"/>
<atom elementType="O" id="a4" x3="-2.536934" y3="1.103315" z3="1.352322"/>
<atom elementType="O" id="a5" x3="-1.824499" y3="-0.815852" z3="2.126702"/>
<atom elementType="C" id="a6" x3="-2.773995" y3="-0.0035" z3="1.835256"/>
<atom elementType="H" id="a7" x3="-3.806403" y3="-0.370693" z3="2.01407"/>
<atom elementType="C" id="a8" x3="2.086738" y3="0.611835" z3="1.997568"/>
<atom elementType="H" id="a9" x3="3.162283" y3="0.8259" z3="2.151112"/>
<atom elementType="C" id="a10" x3="-0.184881" y3="1.089944" z3="-1.633357"/>
<atom elementType="C" id="a11" x3="-1.0354" y3="0.170602" z3="-1.005907"/>
<atom elementType="C" id="a12" x3="-0.585575" y3="-1.138947" z3="-0.759055"/>
<atom elementType="C" id="a13" x3="1.09173" y3="0.704017" z3="-2.022006"/>
<atom elementType="C" id="a14" x3="1.533705" y3="-0.602865" z3="-1.78937"/>
<atom elementType="C" id="a15" x3="0.702691" y3="-1.521362" z3="-1.157784"/>
<atom elementType="H" id="a16" x3="-1.254198" y3="-1.868703" z3="-0.296628"/>
<atom elementType="H" id="a17" x3="1.045484" y3="-2.541718" z3="-0.972341"/>
<atom elementType="H" id="a18" x3="-0.530021" y3="2.111571" z3="-1.804906"/>
<atom elementType="H" id="a19" x3="-2.046812" y3="0.475786" z3="-0.731698"/>
<atom elementType="H" id="a20" x3="1.754591" y3="1.423976" z3="-2.507002"/>
<atom elementType="H" id="a21" x3="2.534941" y3="-0.903067" z3="-2.107491"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.2663,.2475,1.5191;1.4424,1.2495,1.1093;1.4905,-.2473,2.6821;-2.5369,1.1033,1.3523;-1.8245,-.8159,2.1267;-2.774,-.0035,1.8353;-3.8064,-.3707,2.0141;2.0867,.6118,1.9976;3.1623,.8259,2.1511;-.1849,1.0899,-1.6334;-1.0354,.1706,-1.0059;-.5856,-1.1389,-.7591;1.0917,.704,-2.022;1.5337,-.6029,-1.7894;.7027,-1.5214,-1.1578;-1.2542,-1.8687,-.2966;1.0455,-2.5417,-.9723;-.53,2.1116,-1.8049;-2.0468,.4758,-.7317;1.7546,1.424,-2.507;2.5349,-.9031,-2.1075;/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="-0.27266" y3="0.233911" z3="1.521708"/>
<atom elementType="O" id="a2" x3="1.445806" y3="1.215757" z3="1.109566"/>
<atom elementType="O" id="a3" x3="1.487703" y3="-0.268957" z3="2.695285"/>
<atom elementType="O" id="a4" x3="-2.543894" y3="1.119184" z3="1.352775"/>
<atom elementType="O" id="a5" x3="-1.846574" y3="-0.806119" z3="2.129539"/>
<atom elementType="C" id="a6" x3="-2.78892" y3="0.01593" z3="1.840709"/>
<atom elementType="H" id="a7" x3="-3.823785" y3="-0.340696" z3="2.027467"/>
<atom elementType="C" id="a8" x3="2.087807" y3="0.57892" z3="2.001249"/>
<atom elementType="H" id="a9" x3="3.165911" y3="0.785685" z3="2.147341"/>
<atom elementType="C" id="a10" x3="-0.196885" y3="1.086957" z3="-1.649669"/>
<atom elementType="C" id="a11" x3="-1.033515" y3="0.164855" z3="-1.007192"/>
<atom elementType="C" id="a12" x3="-0.565828" y3="-1.136293" z3="-0.746132"/>
<atom elementType="C" id="a13" x3="1.082528" y3="0.712654" z3="-2.039087"/>
<atom elementType="C" id="a14" x3="1.542607" y3="-0.585752" z3="-1.792411"/>
<atom elementType="C" id="a15" x3="0.72619" y3="-1.507113" z3="-1.14696"/>
<atom elementType="H" id="a16" x3="-1.225093" y3="-1.870416" z3="-0.277026"/>
<atom elementType="H" id="a17" x3="1.082357" y3="-2.52099" z3="-0.951545"/>
<atom elementType="H" id="a18" x3="-0.556849" y3="2.101139" z3="-1.834195"/>
<atom elementType="H" id="a19" x3="-2.047987" y3="0.462487" z3="-0.735455"/>
<atom elementType="H" id="a20" x3="1.734086" y3="1.434776" z3="-2.536044"/>
<atom elementType="H" id="a21" x3="2.546993" y3="-0.875919" z3="-2.109923"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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,.2339,1.5217;1.4458,1.2158,1.1096;1.4877,-.269,2.6953;-2.5439,1.1192,1.3528;-1.8466,-.8061,2.1295;-2.7889,.0159,1.8407;-3.8238,-.3407,2.0275;2.0878,.5789,2.0012;3.1659,.7857,2.1473;-.1969,1.087,-1.6497;-1.0335,.1649,-1.0072;-.5658,-1.1363,-.7461;1.0825,.7127,-2.0391;1.5426,-.5858,-1.7924;.7262,-1.5071,-1.147;-1.2251,-1.8704,-.277;1.0824,-2.521,-.9515;-.5568,2.1011,-1.8342;-2.048,.4625,-.7355;1.7341,1.4348,-2.536;2.547,-.8759,-2.1099;/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="-0.277762" y3="0.226547" z3="1.510471"/>
<atom elementType="O" id="a2" x3="1.4336" y3="1.220199" z3="1.100649"/>
<atom elementType="O" id="a3" x3="1.503737" y3="-0.290653" z3="2.660973"/>
<atom elementType="O" id="a4" x3="-2.549827" y3="1.113294" z3="1.363803"/>
<atom elementType="O" id="a5" x3="-1.85058" y3="-0.823101" z3="2.110581"/>
<atom elementType="C" id="a6" x3="-2.792985" y3="0.005406" z3="1.841451"/>
<atom elementType="H" id="a7" x3="-3.827299" y3="-0.348739" z3="2.035771"/>
<atom elementType="C" id="a8" x3="2.089973" y3="0.571126" z3="1.974088"/>
<atom elementType="H" id="a9" x3="3.168781" y3="0.782015" z3="2.109013"/>
<atom elementType="C" id="a10" x3="-0.194175" y3="1.092088" z3="-1.653198"/>
<atom elementType="C" id="a11" x3="-1.034591" y3="0.175506" z3="-1.008137"/>
<atom elementType="C" id="a12" x3="-0.569231" y3="-1.124232" z3="-0.735119"/>
<atom elementType="C" id="a13" x3="1.088065" y3="0.714264" z3="-2.030352"/>
<atom elementType="C" id="a14" x3="1.547065" y3="-0.581885" z3="-1.769319"/>
<atom elementType="C" id="a15" x3="0.725635" y3="-1.498597" z3="-1.12408"/>
<atom elementType="H" id="a16" x3="-1.233445" y3="-1.855845" z3="-0.269029"/>
<atom elementType="H" id="a17" x3="1.079977" y3="-2.511186" z3="-0.918916"/>
<atom elementType="H" id="a18" x3="-0.552932" y3="2.104308" z3="-1.850465"/>
<atom elementType="H" id="a19" x3="-2.051534" y3="0.471147" z3="-0.743772"/>
<atom elementType="H" id="a20" x3="1.742915" y3="1.432079" z3="-2.529256"/>
<atom elementType="H" id="a21" x3="2.554613" y3="-0.87374" z3="-2.075153"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.2778,.2265,1.5105;1.4336,1.2202,1.1006;1.5037,-.2907,2.661;-2.5498,1.1133,1.3638;-1.8506,-.8231,2.1106;-2.793,.0054,1.8415;-3.8273,-.3487,2.0358;2.09,.5711,1.9741;3.1688,.782,2.109;-.1942,1.0921,-1.6532;-1.0346,.1755,-1.0081;-.5692,-1.1242,-.7351;1.0881,.7143,-2.0304;1.5471,-.5819,-1.7693;.7256,-1.4986,-1.1241;-1.2334,-1.8558,-.269;1.08,-2.5112,-.9189;-.5529,2.1043,-1.8505;-2.0515,.4711,-.7438;1.7429,1.4321,-2.5293;2.5546,-.8737,-2.0752;/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="-0.284782" y3="0.220296" z3="1.505126"/>
<atom elementType="O" id="a2" x3="1.427163" y3="1.207444" z3="1.090374"/>
<atom elementType="O" id="a3" x3="1.507429" y3="-0.298864" z3="2.655822"/>
<atom elementType="O" id="a4" x3="-2.563562" y3="1.119878" z3="1.368442"/>
<atom elementType="O" id="a5" x3="-1.862375" y3="-0.819169" z3="2.109851"/>
<atom elementType="C" id="a6" x3="-2.804285" y3="0.013297" z3="1.849074"/>
<atom elementType="H" id="a7" x3="-3.837309" y3="-0.337689" z3="2.056116"/>
<atom elementType="C" id="a8" x3="2.088684" y3="0.559651" z3="1.96219"/>
<atom elementType="H" id="a9" x3="3.168667" y3="0.770819" z3="2.087664"/>
<atom elementType="C" id="a10" x3="-0.193986" y3="1.091709" z3="-1.654704"/>
<atom elementType="C" id="a11" x3="-1.031695" y3="0.173626" z3="-1.007746"/>
<atom elementType="C" id="a12" x3="-0.561799" y3="-1.124391" z3="-0.73224"/>
<atom elementType="C" id="a13" x3="1.090586" y3="0.718152" z3="-2.028174"/>
<atom elementType="C" id="a14" x3="1.554573" y3="-0.575605" z3="-1.763183"/>
<atom elementType="C" id="a15" x3="0.735302" y3="-1.49467" z3="-1.118999"/>
<atom elementType="H" id="a16" x3="-1.225754" y3="-1.859047" z3="-0.270617"/>
<atom elementType="H" id="a17" x3="1.092788" y3="-2.505809" z3="-0.912243"/>
<atom elementType="H" id="a18" x3="-0.556604" y3="2.101645" z3="-1.856683"/>
<atom elementType="H" id="a19" x3="-2.050717" y3="0.465203" z3="-0.746982"/>
<atom elementType="H" id="a20" x3="1.743338" y3="1.437289" z3="-2.527913"/>
<atom elementType="H" id="a21" x3="2.564337" y3="-0.863766" z3="-2.065176"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.2848,.2203,1.5051;1.4272,1.2074,1.0904;1.5074,-.2989,2.6558;-2.5636,1.1199,1.3684;-1.8624,-.8192,2.1099;-2.8043,.0133,1.8491;-3.8373,-.3377,2.0561;2.0887,.5597,1.9622;3.1687,.7708,2.0877;-.194,1.0917,-1.6547;-1.0317,.1736,-1.0077;-.5618,-1.1244,-.7322;1.0906,.7182,-2.0282;1.5546,-.5756,-1.7632;.7353,-1.4947,-1.119;-1.2258,-1.859,-.2706;1.0928,-2.5058,-.9122;-.5566,2.1016,-1.8567;-2.0507,.4652,-.747;1.7433,1.4373,-2.5279;2.5643,-.8638,-2.0652;/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="-0.286709" y3="0.207291" z3="1.495459"/>
<atom elementType="O" id="a2" x3="1.431484" y3="1.184111" z3="1.0840"/>
<atom elementType="O" id="a3" x3="1.511841" y3="-0.324831" z3="2.647964"/>
<atom elementType="O" id="a4" x3="-2.569587" y3="1.126914" z3="1.368745"/>
<atom elementType="O" id="a5" x3="-1.873185" y3="-0.820013" z3="2.098003"/>
<atom elementType="C" id="a6" x3="-2.811675" y3="0.02084" z3="1.849167"/>
<atom elementType="H" id="a7" x3="-3.844754" y3="-0.324605" z3="2.065767"/>
<atom elementType="C" id="a8" x3="2.093105" y3="0.532261" z3="1.953457"/>
<atom elementType="H" id="a9" x3="3.174317" y3="0.740163" z3="2.074479"/>
<atom elementType="C" id="a10" x3="-0.203878" y3="1.0919" z3="-1.66793"/>
<atom elementType="C" id="a11" x3="-1.034564" y3="0.174786" z3="-1.010227"/>
<atom elementType="C" id="a12" x3="-0.553399" y3="-1.115804" z3="-0.71736"/>
<atom elementType="C" id="a13" x3="1.0845" y3="0.725329" z3="-2.03418"/>
<atom elementType="C" id="a14" x3="1.560118" y3="-0.560664" z3="-1.751324"/>
<atom elementType="C" id="a15" x3="0.748215" y3="-1.478986" z3="-1.097367"/>
<atom elementType="H" id="a16" x3="-1.212356" y3="-1.85158" z3="-0.250297"/>
<atom elementType="H" id="a17" x3="1.114456" y3="-2.484138" z3="-0.877259"/>
<atom elementType="H" id="a18" x3="-0.57589" y3="2.09532" z3="-1.884511"/>
<atom elementType="H" id="a19" x3="-2.05725" y3="0.460372" z3="-0.757554"/>
<atom elementType="H" id="a20" x3="1.731615" y3="1.443738" z3="-2.542233"/>
<atom elementType="H" id="a21" x3="2.573598" y3="-0.842404" z3="-2.046797"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.2867,.2073,1.4955;1.4315,1.1841,1.084;1.5118,-.3248,2.648;-2.5696,1.1269,1.3687;-1.8732,-.82,2.098;-2.8117,.0208,1.8492;-3.8448,-.3246,2.0658;2.0931,.5323,1.9535;3.1743,.7402,2.0745;-.2039,1.0919,-1.6679;-1.0346,.1748,-1.0102;-.5534,-1.1158,-.7174;1.0845,.7253,-2.0342;1.5601,-.5607,-1.7513;.7482,-1.479,-1.0974;-1.2124,-1.8516,-.2503;1.1145,-2.4841,-.8773;-.5759,2.0953,-1.8845;-2.0572,.4604,-.7576;1.7316,1.4437,-2.5422;2.5736,-.8424,-2.0468;/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="-0.290325" y3="0.210439" z3="1.493843"/>
<atom elementType="O" id="a2" x3="1.423805" y3="1.192754" z3="1.087118"/>
<atom elementType="O" id="a3" x3="1.518167" y3="-0.315501" z3="2.65181"/>
<atom elementType="O" id="a4" x3="-2.583294" y3="1.130677" z3="1.378851"/>
<atom elementType="O" id="a5" x3="-1.876637" y3="-0.820154" z3="2.091983"/>
<atom elementType="C" id="a6" x3="-2.818495" y3="0.021819" z3="1.855952"/>
<atom elementType="H" id="a7" x3="-3.849026" y3="-0.326413" z3="2.080656"/>
<atom elementType="C" id="a8" x3="2.091299" y3="0.544596" z3="1.955691"/>
<atom elementType="H" id="a9" x3="3.171621" y3="0.760014" z3="2.072351"/>
<atom elementType="C" id="a10" x3="-0.195081" y3="1.092146" z3="-1.660083"/>
<atom elementType="C" id="a11" x3="-1.028379" y3="0.174649" z3="-1.005667"/>
<atom elementType="C" id="a12" x3="-0.552532" y3="-1.12071" z3="-0.723249"/>
<atom elementType="C" id="a13" x3="1.090976" y3="0.721899" z3="-2.030746"/>
<atom elementType="C" id="a14" x3="1.561405" y3="-0.568344" z3="-1.757509"/>
<atom elementType="C" id="a15" x3="0.746531" y3="-1.487707" z3="-1.109287"/>
<atom elementType="H" id="a16" x3="-1.216284" y3="-1.858108" z3="-0.265636"/>
<atom elementType="H" id="a17" x3="1.107969" y3="-2.496496" z3="-0.898114"/>
<atom elementType="H" id="a18" x3="-0.563436" y3="2.098002" z3="-1.871647"/>
<atom elementType="H" id="a19" x3="-2.051913" y3="0.458508" z3="-0.754514"/>
<atom elementType="H" id="a20" x3="1.740246" y3="1.44038" z3="-2.535937"/>
<atom elementType="H" id="a21" x3="2.573385" y3="-0.852451" z3="-2.055867"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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,.2104,1.4938;1.4238,1.1928,1.0871;1.5182,-.3155,2.6518;-2.5833,1.1307,1.3789;-1.8766,-.8202,2.092;-2.8185,.0218,1.856;-3.849,-.3264,2.0807;2.0913,.5446,1.9557;3.1716,.76,2.0724;-.1951,1.0921,-1.6601;-1.0284,.1746,-1.0057;-.5525,-1.1207,-.7232;1.091,.7219,-2.0307;1.5614,-.5683,-1.7575;.7465,-1.4877,-1.1093;-1.2163,-1.8581,-.2656;1.108,-2.4965,-.8981;-.5634,2.098,-1.8716;-2.0519,.4585,-.7545;1.7402,1.4404,-2.5359;2.5734,-.8525,-2.0559;/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="-0.299284" y3="0.194115" z3="1.489245"/>
<atom elementType="O" id="a2" x3="1.422724" y3="1.160364" z3="1.079378"/>
<atom elementType="O" id="a3" x3="1.51882" y3="-0.348006" z3="2.644501"/>
<atom elementType="O" id="a4" x3="-2.589862" y3="1.141965" z3="1.378783"/>
<atom elementType="O" id="a5" x3="-1.897244" y3="-0.817027" z3="2.088478"/>
<atom elementType="C" id="a6" x3="-2.832035" y3="0.036311" z3="1.85953"/>
<atom elementType="H" id="a7" x3="-3.863947" y3="-0.301145" z3="2.094567"/>
<atom elementType="C" id="a8" x3="2.091221" y3="0.508879" z3="1.944652"/>
<atom elementType="H" id="a9" x3="3.173358" y3="0.719604" z3="2.053707"/>
<atom elementType="C" id="a10" x3="-0.205862" y3="1.090423" z3="-1.675578"/>
<atom elementType="C" id="a11" x3="-1.027681" y3="0.172598" z3="-1.006651"/>
<atom elementType="C" id="a12" x3="-0.535671" y3="-1.113163" z3="-0.706125"/>
<atom elementType="C" id="a13" x3="1.084136" y3="0.73109" z3="-2.041661"/>
<atom elementType="C" id="a14" x3="1.57118" y3="-0.549147" z3="-1.749565"/>
<atom elementType="C" id="a15" x3="0.768319" y3="-1.469194" z3="-1.08802"/>
<atom elementType="H" id="a16" x3="-1.190506" y3="-1.852669" z3="-0.239117"/>
<atom elementType="H" id="a17" x3="1.142423" y3="-2.470188" z3="-0.86246"/>
<atom elementType="H" id="a18" x3="-0.587103" y3="2.088284" z3="-1.901437"/>
<atom elementType="H" id="a19" x3="-2.054044" y3="0.450829" z3="-0.760694"/>
<atom elementType="H" id="a20" x3="1.724138" y3="1.450117" z3="-2.557787"/>
<atom elementType="H" id="a21" x3="2.58692" y3="-0.824039" z3="-2.043746"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.2993,.1941,1.4892;1.4227,1.1604,1.0794;1.5188,-.348,2.6445;-2.5899,1.142,1.3788;-1.8972,-.817,2.0885;-2.832,.0363,1.8595;-3.8639,-.3011,2.0946;2.0912,.5089,1.9447;3.1734,.7196,2.0537;-.2059,1.0904,-1.6756;-1.0277,.1726,-1.0067;-.5357,-1.1132,-.7061;1.0841,.7311,-2.0417;1.5712,-.5491,-1.7496;.7683,-1.4692,-1.088;-1.1905,-1.8527,-.2391;1.1424,-2.4702,-.8625;-.5871,2.0883,-1.9014;-2.054,.4508,-.7607;1.7241,1.4501,-2.5578;2.5869,-.824,-2.0437;/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="-0.297804" y3="0.195193" z3="1.478787"/>
<atom elementType="O" id="a2" x3="1.420675" y3="1.16699" z3="1.073796"/>
<atom elementType="O" id="a3" x3="1.534346" y3="-0.349124" z3="2.630821"/>
<atom elementType="O" id="a4" x3="-2.596621" y3="1.145592" z3="1.38373"/>
<atom elementType="O" id="a5" x3="-1.896239" y3="-0.819769" z3="2.07251"/>
<atom elementType="C" id="a6" x3="-2.833015" y3="0.036503" z3="1.859404"/>
<atom elementType="H" id="a7" x3="-3.862514" y3="-0.302554" z3="2.103027"/>
<atom elementType="C" id="a8" x3="2.097013" y3="0.514724" z3="1.932917"/>
<atom elementType="H" id="a9" x3="3.178343" y3="0.732776" z3="2.036508"/>
<atom elementType="C" id="a10" x3="-0.204036" y3="1.090997" z3="-1.66793"/>
<atom elementType="C" id="a11" x3="-1.030871" y3="0.171593" z3="-1.007329"/>
<atom elementType="C" id="a12" x3="-0.542481" y3="-1.116611" z3="-0.709308"/>
<atom elementType="C" id="a13" x3="1.08799" y3="0.731108" z3="-2.026643"/>
<atom elementType="C" id="a14" x3="1.571689" y3="-0.551003" z3="-1.73646"/>
<atom elementType="C" id="a15" x3="0.763439" y3="-1.473029" z3="-1.0847"/>
<atom elementType="H" id="a16" x3="-1.202982" y3="-1.858492" z3="-0.254121"/>
<atom elementType="H" id="a17" x3="1.134518" y3="-2.475688" z3="-0.861589"/>
<atom elementType="H" id="a18" x3="-0.582794" y3="2.089846" z3="-1.893603"/>
<atom elementType="H" id="a19" x3="-2.06004" y3="0.44544" z3="-0.76907"/>
<atom elementType="H" id="a20" x3="1.732186" y3="1.451148" z3="-2.536094"/>
<atom elementType="H" id="a21" x3="2.589199" y3="-0.825642" z3="-2.024654"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.2978,.1952,1.4788;1.4207,1.167,1.0738;1.5343,-.3491,2.6308;-2.5966,1.1456,1.3837;-1.8962,-.8198,2.0725;-2.833,.0365,1.8594;-3.8625,-.3026,2.103;2.097,.5147,1.9329;3.1783,.7328,2.0365;-.204,1.091,-1.6679;-1.0309,.1716,-1.0073;-.5425,-1.1166,-.7093;1.088,.7311,-2.0266;1.5717,-.551,-1.7365;.7634,-1.473,-1.0847;-1.203,-1.8585,-.2541;1.1345,-2.4757,-.8616;-.5828,2.0898,-1.8936;-2.06,.4454,-.7691;1.7322,1.4511,-2.5361;2.5892,-.8256,-2.0247;/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="-0.308493" y3="0.189261" z3="1.480722"/>
<atom elementType="O" id="a2" x3="1.416444" y3="1.14881" z3="1.079188"/>
<atom elementType="O" id="a3" x3="1.530059" y3="-0.368746" z3="2.635685"/>
<atom elementType="O" id="a4" x3="-2.6062" y3="1.162218" z3="1.389371"/>
<atom elementType="O" id="a5" x3="-1.917123" y3="-0.81127" z3="2.070312"/>
<atom elementType="C" id="a6" x3="-2.84805" y3="0.053838" z3="1.864416"/>
<atom elementType="H" id="a7" x3="-3.878265" y3="-0.277989" z3="2.115268"/>
<atom elementType="C" id="a8" x3="2.092719" y3="0.49299" z3="1.936351"/>
<atom elementType="H" id="a9" x3="3.175237" y3="0.707908" z3="2.035248"/>
<atom elementType="C" id="a10" x3="-0.208699" y3="1.087418" z3="-1.674641"/>
<atom elementType="C" id="a11" x3="-1.023675" y3="0.165753" z3="-1.001731"/>
<atom elementType="C" id="a12" x3="-0.522396" y3="-1.116896" z3="-0.69886"/>
<atom elementType="C" id="a13" x3="1.083208" y3="0.735666" z3="-2.040502"/>
<atom elementType="C" id="a14" x3="1.579417" y3="-0.541026" z3="-1.746148"/>
<atom elementType="C" id="a15" x3="0.783814" y3="-1.46527" z3="-1.082653"/>
<atom elementType="H" id="a16" x3="-1.174583" y3="-1.861736" z3="-0.236583"/>
<atom elementType="H" id="a17" x3="1.164437" y3="-2.463589" z3="-0.856305"/>
<atom elementType="H" id="a18" x3="-0.597702" y3="2.081222" z3="-1.905018"/>
<atom elementType="H" id="a19" x3="-2.054989" y3="0.433124" z3="-0.764494"/>
<atom elementType="H" id="a20" x3="1.717774" y3="1.457379" z3="-2.55958"/>
<atom elementType="H" id="a21" x3="2.597066" y3="-0.809066" z3="-2.040046"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.3085,.1893,1.4807;1.4164,1.1488,1.0792;1.5301,-.3687,2.6357;-2.6062,1.1622,1.3894;-1.9171,-.8113,2.0703;-2.8481,.0538,1.8644;-3.8783,-.278,2.1153;2.0927,.493,1.9364;3.1752,.7079,2.0352;-.2087,1.0874,-1.6746;-1.0237,.1658,-1.0017;-.5224,-1.1169,-.6989;1.0832,.7357,-2.0405;1.5794,-.541,-1.7461;.7838,-1.4653,-1.0827;-1.1746,-1.8617,-.2366;1.1644,-2.4636,-.8563;-.5977,2.0812,-1.905;-2.055,.4331,-.7645;1.7178,1.4574,-2.5596;2.5971,-.8091,-2.04;/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="-0.3095" y3="0.190752" z3="1.475038"/>
<atom elementType="O" id="a2" x3="1.413329" y3="1.153955" z3="1.076718"/>
<atom elementType="O" id="a3" x3="1.539663" y3="-0.377843" z3="2.619485"/>
<atom elementType="O" id="a4" x3="-2.609466" y3="1.16722" z3="1.396321"/>
<atom elementType="O" id="a5" x3="-1.919407" y3="-0.811234" z3="2.060967"/>
<atom elementType="C" id="a6" x3="-2.849716" y3="0.056297" z3="1.866648"/>
<atom elementType="H" id="a7" x3="-3.878014" y3="-0.274381" z3="2.126827"/>
<atom elementType="C" id="a8" x3="2.095952" y3="0.490813" z3="1.924358"/>
<atom elementType="H" id="a9" x3="3.1786" y3="0.707641" z3="2.018174"/>
<atom elementType="C" id="a10" x3="-0.20978" y3="1.086413" z3="-1.673964"/>
<atom elementType="C" id="a11" x3="-1.027231" y3="0.162783" z3="-1.006655"/>
<atom elementType="C" id="a12" x3="-0.525705" y3="-1.119578" z3="-0.701877"/>
<atom elementType="C" id="a13" x3="1.085393" y3="0.737299" z3="-2.030786"/>
<atom elementType="C" id="a14" x3="1.582234" y3="-0.538555" z3="-1.733418"/>
<atom elementType="C" id="a15" x3="0.783781" y3="-1.465151" z3="-1.076813"/>
<atom elementType="H" id="a16" x3="-1.180157" y3="-1.866283" z3="-0.245812"/>
<atom elementType="H" id="a17" x3="1.164837" y3="-2.462855" z3="-0.848555"/>
<atom elementType="H" id="a18" x3="-0.599003" y3="2.079643" z3="-1.906421"/>
<atom elementType="H" id="a19" x3="-2.06066" y3="0.426582" z3="-0.775424"/>
<atom elementType="H" id="a20" x3="1.722209" y3="1.460574" z3="-2.544902"/>
<atom elementType="H" id="a21" x3="2.602642" y3="-0.804092" z3="-2.01991"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.3095,.1908,1.475;1.4133,1.154,1.0767;1.5397,-.3778,2.6195;-2.6095,1.1672,1.3963;-1.9194,-.8112,2.061;-2.8497,.0563,1.8666;-3.878,-.2744,2.1268;2.096,.4908,1.9244;3.1786,.7076,2.0182;-.2098,1.0864,-1.674;-1.0272,.1628,-1.0067;-.5257,-1.1196,-.7019;1.0854,.7373,-2.0308;1.5822,-.5386,-1.7334;.7838,-1.4652,-1.0768;-1.1802,-1.8663,-.2458;1.1648,-2.4629,-.8486;-.599,2.0796,-1.9064;-2.0607,.4266,-.7754;1.7222,1.4606,-2.5449;2.6026,-.8041,-2.0199;/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="-0.315567" y3="0.1879" z3="1.474002"/>
<atom elementType="O" id="a2" x3="1.403062" y3="1.159674" z3="1.079784"/>
<atom elementType="O" id="a3" x3="1.541592" y3="-0.384969" z3="2.609441"/>
<atom elementType="O" id="a4" x3="-2.618599" y3="1.161714" z3="1.409459"/>
<atom elementType="O" id="a5" x3="-1.92307" y3="-0.819278" z3="2.057445"/>
<atom elementType="C" id="a6" x3="-2.854969" y3="0.04845" z3="1.873623"/>
<atom elementType="H" id="a7" x3="-3.880347" y3="-0.283456" z3="2.143553"/>
<atom elementType="C" id="a8" x3="2.091576" y3="0.490987" z3="1.91916"/>
<atom elementType="H" id="a9" x3="3.173883" y3="0.710989" z3="2.009871"/>
<atom elementType="C" id="a10" x3="-0.202729" y3="1.089178" z3="-1.679826"/>
<atom elementType="C" id="a11" x3="-1.022933" y3="0.170323" z3="-1.009146"/>
<atom elementType="C" id="a12" x3="-0.524418" y3="-1.112106" z3="-0.699239"/>
<atom elementType="C" id="a13" x3="1.091532" y3="0.735293" z3="-2.035125"/>
<atom elementType="C" id="a14" x3="1.585093" y3="-0.540754" z3="-1.732947"/>
<atom elementType="C" id="a15" x3="0.784208" y3="-1.462665" z3="-1.072846"/>
<atom elementType="H" id="a16" x3="-1.180619" y3="-1.85528" z3="-0.239974"/>
<atom elementType="H" id="a17" x3="1.162613" y3="-2.460415" z3="-0.840456"/>
<atom elementType="H" id="a18" x3="-0.589158" y3="2.082481" z3="-1.916522"/>
<atom elementType="H" id="a19" x3="-2.056319" y3="0.437136" z3="-0.780135"/>
<atom elementType="H" id="a20" x3="1.730298" y3="1.454894" z3="-2.55197"/>
<atom elementType="H" id="a21" x3="2.604872" y3="-0.810095" z3="-2.018151"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.3156,.1879,1.474;1.4031,1.1597,1.0798;1.5416,-.385,2.6094;-2.6186,1.1617,1.4095;-1.9231,-.8193,2.0574;-2.855,.0485,1.8736;-3.8803,-.2835,2.1436;2.0916,.491,1.9192;3.1739,.711,2.0099;-.2027,1.0892,-1.6798;-1.0229,.1703,-1.0091;-.5244,-1.1121,-.6992;1.0915,.7353,-2.0351;1.5851,-.5408,-1.7329;.7842,-1.4627,-1.0728;-1.1806,-1.8553,-.24;1.1626,-2.4604,-.8405;-.5892,2.0825,-1.9165;-2.0563,.4371,-.7801;1.7303,1.4549,-2.552;2.6049,-.8101,-2.0182;/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="-0.312867" y3="0.185374" z3="1.474295"/>
<atom elementType="O" id="a2" x3="1.400562" y3="1.167476" z3="1.079852"/>
<atom elementType="O" id="a3" x3="1.545102" y3="-0.377174" z3="2.608904"/>
<atom elementType="O" id="a4" x3="-2.621712" y3="1.147105" z3="1.416369"/>
<atom elementType="O" id="a5" x3="-1.913842" y3="-0.829584" z3="2.061026"/>
<atom elementType="C" id="a6" x3="-2.850167" y3="0.033512" z3="1.880007"/>
<atom elementType="H" id="a7" x3="-3.871841" y3="-0.301878" z3="2.159457"/>
<atom elementType="C" id="a8" x3="2.091753" y3="0.501235" z3="1.918978"/>
<atom elementType="H" id="a9" x3="3.173052" y3="0.725638" z3="2.010613"/>
<atom elementType="C" id="a10" x3="-0.196286" y3="1.092977" z3="-1.686907"/>
<atom elementType="C" id="a11" x3="-1.025198" y3="0.179264" z3="-1.020259"/>
<atom elementType="C" id="a12" x3="-0.535458" y3="-1.105525" z3="-0.706732"/>
<atom elementType="C" id="a13" x3="1.09826" y3="0.73193" z3="-2.034252"/>
<atom elementType="C" id="a14" x3="1.583483" y3="-0.546202" z3="-1.727688"/>
<atom elementType="C" id="a15" x3="0.773628" y3="-1.463336" z3="-1.071902"/>
<atom elementType="H" id="a16" x3="-1.198174" y3="-1.8453" z3="-0.251387"/>
<atom elementType="H" id="a17" x3="1.145196" y3="-2.462961" z3="-0.836545"/>
<atom elementType="H" id="a18" x3="-0.575532" y3="2.088423" z3="-1.926211"/>
<atom elementType="H" id="a19" x3="-2.057374" y3="0.452446" z3="-0.793485"/>
<atom elementType="H" id="a20" x3="1.743864" y3="1.447783" z3="-2.547798"/>
<atom elementType="H" id="a21" x3="2.603554" y3="-0.821201" z3="-2.006336"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.3129,.1854,1.4743;1.4006,1.1675,1.0799;1.5451,-.3772,2.6089;-2.6217,1.1471,1.4164;-1.9138,-.8296,2.061;-2.8502,.0335,1.88;-3.8718,-.3019,2.1595;2.0918,.5012,1.919;3.1731,.7256,2.0106;-.1963,1.093,-1.6869;-1.0252,.1793,-1.0203;-.5355,-1.1055,-.7067;1.0983,.7319,-2.0343;1.5835,-.5462,-1.7277;.7736,-1.4633,-1.0719;-1.1982,-1.8453,-.2514;1.1452,-2.463,-.8365;-.5755,2.0884,-1.9262;-2.0574,.4524,-.7935;1.7439,1.4478,-2.5478;2.6036,-.8212,-2.0063;/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="-0.312959" y3="0.183494" z3="1.476966"/>
<atom elementType="O" id="a2" x3="1.395833" y3="1.176758" z3="1.083132"/>
<atom elementType="O" id="a3" x3="1.54127" y3="-0.3704" z3="2.609003"/>
<atom elementType="O" id="a4" x3="-2.623654" y3="1.132118" z3="1.423353"/>
<atom elementType="O" id="a5" x3="-1.906528" y3="-0.840358" z3="2.068025"/>
<atom elementType="C" id="a6" x3="-2.846126" y3="0.018809" z3="1.889245"/>
<atom elementType="H" id="a7" x3="-3.865313" y3="-0.317181" z3="2.176755"/>
<atom elementType="C" id="a8" x3="2.087502" y3="0.511221" z3="1.921785"/>
<atom elementType="H" id="a9" x3="3.167927" y3="0.737916" z3="2.017071"/>
<atom elementType="C" id="a10" x3="-0.188441" y3="1.096559" z3="-1.694528"/>
<atom elementType="C" id="a11" x3="-1.024039" y3="0.188292" z3="-1.029613"/>
<atom elementType="C" id="a12" x3="-0.54231" y3="-1.098332" z3="-0.712926"/>
<atom elementType="C" id="a13" x3="1.105321" y3="0.7280" z3="-2.038087"/>
<atom elementType="C" id="a14" x3="1.582605" y3="-0.552174" z3="-1.728876"/>
<atom elementType="C" id="a15" x3="0.765678" y3="-1.463863" z3="-1.073794"/>
<atom elementType="H" id="a16" x3="-1.209671" y3="-1.83356" z3="-0.257066"/>
<atom elementType="H" id="a17" x3="1.131032" y3="-2.465245" z3="-0.83611"/>
<atom elementType="H" id="a18" x3="-0.561233" y3="2.093946" z3="-1.935945"/>
<atom elementType="H" id="a19" x3="-2.054719" y3="0.467658" z3="-0.803046"/>
<atom elementType="H" id="a20" x3="1.7561" y3="1.439845" z3="-2.550675"/>
<atom elementType="H" id="a21" x3="2.601725" y3="-0.833502" z3="-2.00467"/>
</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:-.313,.1835,1.477;1.3958,1.1768,1.0831;1.5413,-.3704,2.609;-2.6237,1.1321,1.4234;-1.9065,-.8404,2.068;-2.8461,.0188,1.8892;-3.8653,-.3172,2.1768;2.0875,.5112,1.9218;3.1679,.7379,2.0171;-.1884,1.0966,-1.6945;-1.024,.1883,-1.0296;-.5423,-1.0983,-.7129;1.1053,.728,-2.0381;1.5826,-.5522,-1.7289;.7657,-1.4639,-1.0738;-1.2097,-1.8336,-.2571;1.131,-2.4652,-.8361;-.5612,2.0939,-1.9359;-2.0547,.4677,-.803;1.7561,1.4398,-2.5507;2.6017,-.8335,-2.0047;/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="-0.30946" y3="0.182175" z3="1.479281"/>
<atom elementType="O" id="a2" x3="1.395635" y3="1.183768" z3="1.082808"/>
<atom elementType="O" id="a3" x3="1.535767" y3="-0.359699" z3="2.61197"/>
<atom elementType="O" id="a4" x3="-2.62078" y3="1.115504" z3="1.425191"/>
<atom elementType="O" id="a5" x3="-1.894316" y3="-0.84937" z3="2.079034"/>
<atom elementType="C" id="a6" x3="-2.837518" y3="0.004458" z3="1.897782"/>
<atom elementType="H" id="a7" x3="-3.854298" y3="-0.332001" z3="2.192871"/>
<atom elementType="C" id="a8" x3="2.084875" y3="0.521544" z3="1.925419"/>
<atom elementType="H" id="a9" x3="3.164492" y3="0.749005" z3="2.026509"/>
<atom elementType="C" id="a10" x3="-0.183139" y3="1.099736" z3="-1.702535"/>
<atom elementType="C" id="a11" x3="-1.026391" y3="0.195748" z3="-1.042362"/>
<atom elementType="C" id="a12" x3="-0.552869" y3="-1.092628" z3="-0.722803"/>
<atom elementType="C" id="a13" x3="1.111006" y3="0.724963" z3="-2.039072"/>
<atom elementType="C" id="a14" x3="1.580406" y3="-0.557023" z3="-1.726773"/>
<atom elementType="C" id="a15" x3="0.755175" y3="-1.464533" z3="-1.07576"/>
<atom elementType="H" id="a16" x3="-1.225422" y3="-1.824131" z3="-0.268604"/>
<atom elementType="H" id="a17" x3="1.114423" y3="-2.467574" z3="-0.835685"/>
<atom elementType="H" id="a18" x3="-0.549418" y3="2.099137" z3="-1.945648"/>
<atom elementType="H" id="a19" x3="-2.05573" y3="0.480703" z3="-0.816834"/>
<atom elementType="H" id="a20" x3="1.767944" y3="1.433766" z3="-2.548006"/>
<atom elementType="H" id="a21" x3="2.599617" y3="-0.843547" z3="-1.996783"/>
</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:-.3095,.1822,1.4793;1.3956,1.1838,1.0828;1.5358,-.3597,2.612;-2.6208,1.1155,1.4252;-1.8943,-.8494,2.079;-2.8375,.0045,1.8978;-3.8543,-.332,2.1929;2.0849,.5215,1.9254;3.1645,.749,2.0265;-.1831,1.0997,-1.7025;-1.0264,.1957,-1.0424;-.5529,-1.0926,-.7228;1.111,.725,-2.0391;1.5804,-.557,-1.7268;.7552,-1.4645,-1.0758;-1.2254,-1.8241,-.2686;1.1144,-2.4676,-.8357;-.5494,2.0991,-1.9456;-2.0557,.4807,-.8168;1.7679,1.4338,-2.548;2.5996,-.8435,-1.9968;/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="-0.307008" y3="0.181177" z3="1.481872"/>
<atom elementType="O" id="a2" x3="1.393714" y3="1.193563" z3="1.084677"/>
<atom elementType="O" id="a3" x3="1.527764" y3="-0.347989" z3="2.615009"/>
<atom elementType="O" id="a4" x3="-2.616435" y3="1.098873" z3="1.429179"/>
<atom elementType="O" id="a5" x3="-1.882219" y3="-0.860189" z3="2.089472"/>
<atom elementType="C" id="a6" x3="-2.828606" y3="-0.010332" z3="1.908074"/>
<atom elementType="H" id="a7" x3="-3.843433" y3="-0.346289" z3="2.210048"/>
<atom elementType="C" id="a8" x3="2.079884" y3="0.534878" z3="1.931073"/>
<atom elementType="H" id="a9" x3="3.15824" y3="0.764081" z3="2.039938"/>
<atom elementType="C" id="a10" x3="-0.176099" y3="1.102895" z3="-1.709717"/>
<atom elementType="C" id="a11" x3="-1.026952" y3="0.203436" z3="-1.0541"/>
<atom elementType="C" id="a12" x3="-0.562564" y3="-1.087284" z3="-0.733327"/>
<atom elementType="C" id="a13" x3="1.117539" y3="0.720838" z3="-2.041418"/>
<atom elementType="C" id="a14" x3="1.577943" y3="-0.563728" z3="-1.728098"/>
<atom elementType="C" id="a15" x3="0.744399" y3="-1.466671" z3="-1.080579"/>
<atom elementType="H" id="a16" x3="-1.240183" y3="-1.81433" z3="-0.27954"/>
<atom elementType="H" id="a17" x3="1.096868" y3="-2.471885" z3="-0.839442"/>
<atom elementType="H" id="a18" x3="-0.535227" y3="2.104816" z3="-1.953183"/>
<atom elementType="H" id="a19" x3="-2.054715" y3="0.494173" z3="-0.828845"/>
<atom elementType="H" id="a20" x3="1.780641" y3="1.426329" z3="-2.546949"/>
<atom elementType="H" id="a21" x3="2.59645" y3="-0.856364" z3="-1.994145"/>
</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:-.307,.1812,1.4819;1.3937,1.1936,1.0847;1.5278,-.348,2.615;-2.6164,1.0989,1.4292;-1.8822,-.8602,2.0895;-2.8286,-.0103,1.9081;-3.8434,-.3463,2.21;2.0799,.5349,1.9311;3.1582,.7641,2.0399;-.1761,1.1029,-1.7097;-1.027,.2034,-1.0541;-.5626,-1.0873,-.7333;1.1175,.7208,-2.0414;1.5779,-.5637,-1.7281;.7444,-1.4667,-1.0806;-1.2402,-1.8143,-.2795;1.0969,-2.4719,-.8394;-.5352,2.1048,-1.9532;-2.0547,.4942,-.8288;1.7806,1.4263,-2.5469;2.5964,-.8564,-1.9941;/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="-0.303484" y3="0.18073" z3="1.484876"/>
<atom elementType="O" id="a2" x3="1.396933" y3="1.195868" z3="1.083567"/>
<atom elementType="O" id="a3" x3="1.516346" y3="-0.336346" z3="2.623451"/>
<atom elementType="O" id="a4" x3="-2.610503" y3="1.085161" z3="1.428337"/>
<atom elementType="O" id="a5" x3="-1.870224" y3="-0.865138" z3="2.104567"/>
<atom elementType="C" id="a6" x3="-2.819243" y3="-0.020369" z3="1.917815"/>
<atom elementType="H" id="a7" x3="-3.832323" y3="-0.355049" z3="2.226668"/>
<atom elementType="C" id="a8" x3="2.076197" y3="0.541896" z3="1.938469"/>
<atom elementType="H" id="a9" x3="3.154028" y3="0.768789" z3="2.055713"/>
<atom elementType="C" id="a10" x3="-0.173361" y3="1.104832" z3="-1.718491"/>
<atom elementType="C" id="a11" x3="-1.029542" y3="0.207842" z3="-1.067222"/>
<atom elementType="C" id="a12" x3="-0.570617" y3="-1.083613" z3="-0.744104"/>
<atom elementType="C" id="a13" x3="1.121006" y3="0.719161" z3="-2.044268"/>
<atom elementType="C" id="a14" x3="1.576114" y3="-0.56637" z3="-1.728662"/>
<atom elementType="C" id="a15" x3="0.736636" y3="-1.466771" z3="-1.084657"/>
<atom elementType="H" id="a16" x3="-1.251621" y3="-1.808153" z3="-0.29137"/>
<atom elementType="H" id="a17" x3="1.085162" y3="-2.472925" z3="-0.841629"/>
<atom elementType="H" id="a18" x3="-0.528267" y3="2.107945" z3="-1.963315"/>
<atom elementType="H" id="a19" x3="-2.056649" y3="0.501782" z3="-0.843427"/>
<atom elementType="H" id="a20" x3="1.788456" y3="1.422923" z3="-2.546476"/>
<atom elementType="H" id="a21" x3="2.594955" y3="-0.862194" z3="-1.989841"/>
</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="-0.303963" y3="0.179331" z3="1.491195"/>
<atom elementType="O" id="a2" x3="1.392845" y3="1.202456" z3="1.089114"/>
<atom elementType="O" id="a3" x3="1.508971" y3="-0.329373" z3="2.628626"/>
<atom elementType="O" id="a4" x3="-2.604248" y3="1.076627" z3="1.439094"/>
<atom elementType="O" id="a5" x3="-1.864201" y3="-0.873256" z3="2.117626"/>
<atom elementType="C" id="a6" x3="-2.813595" y3="-0.027864" z3="1.934527"/>
<atom elementType="H" id="a7" x3="-3.825992" y3="-0.35859" z3="2.249528"/>
<atom elementType="C" id="a8" x3="2.070123" y3="0.551963" z3="1.946252"/>
<atom elementType="H" id="a9" x3="3.146626" y3="0.781485" z3="2.069472"/>
<atom elementType="C" id="a10" x3="-0.167933" y3="1.10582" z3="-1.727794"/>
<atom elementType="C" id="a11" x3="-1.029482" y3="0.21071" z3="-1.08181"/>
<atom elementType="C" id="a12" x3="-0.576481" y3="-1.082151" z3="-0.758201"/>
<atom elementType="C" id="a13" x3="1.126986" y3="0.716491" z3="-2.048224"/>
<atom elementType="C" id="a14" x3="1.576245" y3="-0.570623" z3="-1.732247"/>
<atom elementType="C" id="a15" x3="0.730657" y3="-1.469102" z3="-1.092815"/>
<atom elementType="H" id="a16" x3="-1.26101" y3="-1.804122" z3="-0.306712"/>
<atom elementType="H" id="a17" x3="1.074993" y3="-2.476584" z3="-0.84924"/>
<atom elementType="H" id="a18" x3="-0.518356" y3="2.110531" z3="-1.97254"/>
<atom elementType="H" id="a19" x3="-2.056457" y3="0.506847" z3="-0.86061"/>
<atom elementType="H" id="a20" x3="1.799006" y3="1.418954" z3="-2.54613"/>
<atom elementType="H" id="a21" x3="2.595266" y3="-0.869549" z3="-1.989112"/>
</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="-0.304005" y3="0.179282" z3="1.481822"/>
<atom elementType="O" id="a2" x3="1.390525" y3="1.21163" z3="1.082183"/>
<atom elementType="O" id="a3" x3="1.504173" y3="-0.335974" z3="2.605414"/>
<atom elementType="O" id="a4" x3="-2.593818" y3="1.069826" z3="1.44576"/>
<atom elementType="O" id="a5" x3="-1.855617" y3="-0.881443" z3="2.116707"/>
<atom elementType="C" id="a6" x3="-2.80391" y3="-0.03507" z3="1.941606"/>
<atom elementType="H" id="a7" x3="-3.815192" y3="-0.361976" z3="2.263532"/>
<atom elementType="C" id="a8" x3="2.067079" y3="0.552753" z3="1.93356"/>
<atom elementType="H" id="a9" x3="3.143171" y3="0.78047" z3="2.06269"/>
<atom elementType="C" id="a10" x3="-0.167484" y3="1.106863" z3="-1.731675"/>
<atom elementType="C" id="a11" x3="-1.034661" y3="0.212493" z3="-1.093269"/>
<atom elementType="C" id="a12" x3="-0.584956" y3="-1.079179" z3="-0.76308"/>
<atom elementType="C" id="a13" x3="1.130947" y3="0.717297" z3="-2.039139"/>
<atom elementType="C" id="a14" x3="1.576975" y3="-0.568953" z3="-1.717151"/>
<atom elementType="C" id="a15" x3="0.724972" y3="-1.466422" z3="-1.083927"/>
<atom elementType="H" id="a16" x3="-1.272602" y3="-1.799242" z3="-0.313297"/>
<atom elementType="H" id="a17" x3="1.067312" y3="-2.473257" z3="-0.834858"/>
<atom elementType="H" id="a18" x3="-0.515372" y3="2.111359" z3="-1.98096"/>
<atom elementType="H" id="a19" x3="-2.063389" y3="0.508727" z3="-0.88064"/>
<atom elementType="H" id="a20" x3="1.807605" y3="1.419415" z3="-2.531211"/>
<atom elementType="H" id="a21" x3="2.598246" y3="-0.868597" z3="-1.964065"/>
</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="-0.308379" y3="0.17996" z3="1.486007"/>
<atom elementType="O" id="a2" x3="1.386363" y3="1.2116" z3="1.088493"/>
<atom elementType="O" id="a3" x3="1.498102" y3="-0.333596" z3="2.614371"/>
<atom elementType="O" id="a4" x3="-2.595239" y3="1.077295" z3="1.458915"/>
<atom elementType="O" id="a5" x3="-1.8606" y3="-0.878917" z3="2.121677"/>
<atom elementType="C" id="a6" x3="-2.807252" y3="-0.027848" z3="1.955061"/>
<atom elementType="H" id="a7" x3="-3.816709" y3="-0.350825" z3="2.286574"/>
<atom elementType="C" id="a8" x3="2.061329" y3="0.555343" z3="1.942475"/>
<atom elementType="H" id="a9" x3="3.136807" y3="0.784852" z3="2.073676"/>
<atom elementType="C" id="a10" x3="-0.16523" y3="1.104468" z3="-1.735077"/>
<atom elementType="C" id="a11" x3="-1.031752" y3="0.207071" z3="-1.099747"/>
<atom elementType="C" id="a12" x3="-0.581004" y3="-1.085315" z3="-0.77383"/>
<atom elementType="C" id="a13" x3="1.133549" y3="0.717073" z3="-2.043682"/>
<atom elementType="C" id="a14" x3="1.580338" y3="-0.569996" z3="-1.726183"/>
<atom elementType="C" id="a15" x3="0.729117" y3="-1.470368" z3="-1.095877"/>
<atom elementType="H" id="a16" x3="-1.268083" y3="-1.807063" z3="-0.325884"/>
<atom elementType="H" id="a17" x3="1.072415" y3="-2.477677" z3="-0.850107"/>
<atom elementType="H" id="a18" x3="-0.513956" y3="2.109542" z3="-1.980795"/>
<atom elementType="H" id="a19" x3="-2.061462" y3="0.501016" z3="-0.888949"/>
<atom elementType="H" id="a20" x3="1.809827" y3="1.42144" z3="-2.533029"/>
<atom elementType="H" id="a21" x3="2.601819" y3="-0.868055" z3="-1.97409"/>
</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="-0.31478" y3="0.179851" z3="1.485519"/>
<atom elementType="O" id="a2" x3="1.382491" y3="1.208323" z3="1.093262"/>
<atom elementType="O" id="a3" x3="1.499833" y3="-0.352257" z3="2.603562"/>
<atom elementType="O" id="a4" x3="-2.594716" y3="1.093136" z3="1.472651"/>
<atom elementType="O" id="a5" x3="-1.87352" y3="-0.875923" z3="2.113076"/>
<atom elementType="C" id="a6" x3="-2.813606" y3="-0.015576" z3="1.959484"/>
<atom elementType="H" id="a7" x3="-3.824497" y3="-0.332202" z3="2.292728"/>
<atom elementType="C" id="a8" x3="2.060678" y3="0.542049" z3="1.937333"/>
<atom elementType="H" id="a9" x3="3.137295" y3="0.768929" z3="2.064209"/>
<atom elementType="C" id="a10" x3="-0.17033" y3="1.100886" z3="-1.738419"/>
<atom elementType="C" id="a11" x3="-1.03156" y3="0.199623" z3="-1.101105"/>
<atom elementType="C" id="a12" x3="-0.572642" y3="-1.08914" z3="-0.771253"/>
<atom elementType="C" id="a13" x3="1.131108" y3="0.721069" z3="-2.044814"/>
<atom elementType="C" id="a14" x3="1.58606" y3="-0.562273" z3="-1.723405"/>
<atom elementType="C" id="a15" x3="0.740295" y3="-1.466448" z3="-1.09141"/>
<atom elementType="H" id="a16" x3="-1.255586" y3="-1.813941" z3="-0.32194"/>
<atom elementType="H" id="a17" x3="1.089992" y3="-2.470741" z3="-0.842387"/>
<atom elementType="H" id="a18" x3="-0.52554" y3="2.102845" z3="-1.987491"/>
<atom elementType="H" id="a19" x3="-2.063862" y3="0.487536" z3="-0.894286"/>
<atom elementType="H" id="a20" x3="1.803167" y3="1.428435" z3="-2.535645"/>
<atom elementType="H" id="a21" x3="2.609721" y3="-0.854181" z3="-1.969668"/>
</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">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.324393" y3="0.185342" z3="1.486289"/>
<atom elementType="O" id="a2" x3="1.369441" y3="1.219377" z3="1.100024"/>
<atom elementType="O" id="a3" x3="1.500129" y3="-0.363626" z3="2.585741"/>
<atom elementType="O" id="a4" x3="-2.594157" y3="1.106838" z3="1.499658"/>
<atom elementType="O" id="a5" x3="-1.883439" y3="-0.877633" z3="2.103185"/>
<atom elementType="C" id="a6" x3="-2.819224" y3="-0.009164" z3="1.968449"/>
<atom elementType="H" id="a7" x3="-3.830734" y3="-0.323814" z3="2.301391"/>
<atom elementType="C" id="a8" x3="2.054518" y3="0.541782" z3="1.92936"/>
<atom elementType="H" id="a9" x3="3.131608" y3="0.769127" z3="2.051543"/>
<atom elementType="C" id="a10" x3="-0.167339" y3="1.0983" z3="-1.737048"/>
<atom elementType="C" id="a11" x3="-1.027619" y3="0.194593" z3="-1.101896"/>
<atom elementType="C" id="a12" x3="-0.567048" y3="-1.094115" z3="-0.774016"/>
<atom elementType="C" id="a13" x3="1.135046" y3="0.72078" z3="-2.042788"/>
<atom elementType="C" id="a14" x3="1.591364" y3="-0.562484" z3="-1.723392"/>
<atom elementType="C" id="a15" x3="0.746306" y3="-1.469083" z3="-1.093639"/>
<atom elementType="H" id="a16" x3="-1.249037" y3="-1.819554" z3="-0.324297"/>
<atom elementType="H" id="a17" x3="1.097447" y3="-2.47308" z3="-0.845487"/>
<atom elementType="H" id="a18" x3="-0.523603" y3="2.100228" z3="-1.984732"/>
<atom elementType="H" id="a19" x3="-2.061408" y3="0.478969" z3="-0.897181"/>
<atom elementType="H" id="a20" x3="1.806585" y3="1.429943" z3="-2.531711"/>
<atom elementType="H" id="a21" x3="2.615556" y3="-0.852724" z3="-1.969453"/>
</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:-.3244,.1853,1.4863;1.3694,1.2194,1.1;1.5001,-.3636,2.5857;-2.5942,1.1068,1.4997;-1.8834,-.8776,2.1032;-2.8192,-.0092,1.9684;-3.8307,-.3238,2.3014;2.0545,.5418,1.9294;3.1316,.7691,2.0515;-.1673,1.0983,-1.737;-1.0276,.1946,-1.1019;-.567,-1.0941,-.774;1.135,.7208,-2.0428;1.5914,-.5625,-1.7234;.7463,-1.4691,-1.0936;-1.249,-1.8196,-.3243;1.0974,-2.4731,-.8455;-.5236,2.1002,-1.9847;-2.0614,.479,-.8972;1.8066,1.4299,-2.5317;2.6156,-.8527,-1.9695;/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="-0.329847" y3="0.188025" z3="1.482985"/>
<atom elementType="O" id="a2" x3="1.366572" y3="1.217971" z3="1.099102"/>
<atom elementType="O" id="a3" x3="1.50011" y3="-0.378744" z3="2.570485"/>
<atom elementType="O" id="a4" x3="-2.590496" y3="1.12363" z3="1.514612"/>
<atom elementType="O" id="a5" x3="-1.893057" y3="-0.871533" z3="2.095525"/>
<atom elementType="C" id="a6" x3="-2.823119" y3="0.003796" z3="1.971126"/>
<atom elementType="H" id="a7" x3="-3.836289" y3="-0.3085" z3="2.301107"/>
<atom elementType="C" id="a8" x3="2.053771" y3="0.530107" z3="1.919277"/>
<atom elementType="H" id="a9" x3="3.132199" y3="0.75326" z3="2.037599"/>
<atom elementType="C" id="a10" x3="-0.172749" y3="1.094145" z3="-1.736362"/>
<atom elementType="C" id="a11" x3="-1.028941" y3="0.185166" z3="-1.102865"/>
<atom elementType="C" id="a12" x3="-0.561037" y3="-1.10046" z3="-0.773111"/>
<atom elementType="C" id="a13" x3="1.132826" y3="0.724984" z3="-2.038371"/>
<atom elementType="C" id="a14" x3="1.596458" y3="-0.555135" z3="-1.716869"/>
<atom elementType="C" id="a15" x3="0.755559" y3="-1.466871" z3="-1.088902"/>
<atom elementType="H" id="a16" x3="-1.239314" y3="-1.829464" z3="-0.323602"/>
<atom elementType="H" id="a17" x3="1.112733" y3="-2.468203" z3="-0.838705"/>
<atom elementType="H" id="a18" x3="-0.534793" y3="2.093717" z3="-1.985185"/>
<atom elementType="H" id="a19" x3="-2.064834" y3="0.464784" z3="-0.90206"/>
<atom elementType="H" id="a20" x3="1.801126" y3="1.438291" z3="-2.52569"/>
<atom elementType="H" id="a21" x3="2.623123" y3="-0.838967" z3="-1.960095"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.3298,.188,1.483;1.3666,1.218,1.0991;1.5001,-.3787,2.5705;-2.5905,1.1236,1.5146;-1.8931,-.8715,2.0955;-2.8231,.0038,1.9711;-3.8363,-.3085,2.3011;2.0538,.5301,1.9193;3.1322,.7533,2.0376;-.1727,1.0941,-1.7364;-1.0289,.1852,-1.1029;-.561,-1.1005,-.7731;1.1328,.725,-2.0384;1.5965,-.5551,-1.7169;.7556,-1.4669,-1.0889;-1.2393,-1.8295,-.3236;1.1127,-2.4682,-.8387;-.5348,2.0937,-1.9852;-2.0648,.4648,-.9021;1.8011,1.4383,-2.5257;2.6231,-.839,-1.9601;/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="-0.335982" y3="0.190296" z3="1.477328"/>
<atom elementType="O" id="a2" x3="1.359321" y3="1.221354" z3="1.09835"/>
<atom elementType="O" id="a3" x3="1.503879" y3="-0.391211" z3="2.551574"/>
<atom elementType="O" id="a4" x3="-2.588417" y3="1.137921" z3="1.529437"/>
<atom elementType="O" id="a5" x3="-1.903458" y3="-0.870841" z3="2.078932"/>
<atom elementType="C" id="a6" x3="-2.828479" y3="0.012451" z3="1.970034"/>
<atom elementType="H" id="a7" x3="-3.843477" y3="-0.298836" z3="2.295258"/>
<atom elementType="C" id="a8" x3="2.051996" y3="0.525257" z3="1.907023"/>
<atom elementType="H" id="a9" x3="3.130896" y3="0.749002" z3="2.0203"/>
<atom elementType="C" id="a10" x3="-0.173718" y3="1.091811" z3="-1.729712"/>
<atom elementType="C" id="a11" x3="-1.02688" y3="0.179816" z3="-1.096213"/>
<atom elementType="C" id="a12" x3="-0.555048" y3="-1.104903" z3="-0.767833"/>
<atom elementType="C" id="a13" x3="1.132676" y3="0.726526" z3="-2.032759"/>
<atom elementType="C" id="a14" x3="1.600002" y3="-0.55263" z3="-1.712708"/>
<atom elementType="C" id="a15" x3="0.762177" y3="-1.467327" z3="-1.084879"/>
<atom elementType="H" id="a16" x3="-1.230926" y3="-1.835559" z3="-0.317428"/>
<atom elementType="H" id="a17" x3="1.122487" y3="-2.467699" z3="-0.835395"/>
<atom elementType="H" id="a18" x3="-0.538781" y3="2.090511" z3="-1.977553"/>
<atom elementType="H" id="a19" x3="-2.064274" y3="0.455331" z3="-0.896982"/>
<atom elementType="H" id="a20" x3="1.798716" y3="1.442085" z3="-2.519851"/>
<atom elementType="H" id="a21" x3="2.627291" y3="-0.833355" z3="-1.956924"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.336,.1903,1.4773;1.3593,1.2214,1.0983;1.5039,-.3912,2.5516;-2.5884,1.1379,1.5294;-1.9035,-.8708,2.0789;-2.8285,.0125,1.97;-3.8435,-.2988,2.2953;2.052,.5253,1.907;3.1309,.749,2.0203;-.1737,1.0918,-1.7297;-1.0269,.1798,-1.0962;-.555,-1.1049,-.7678;1.1327,.7265,-2.0328;1.6,-.5526,-1.7127;.7622,-1.4673,-1.0849;-1.2309,-1.8356,-.3174;1.1225,-2.4677,-.8354;-.5388,2.0905,-1.9776;-2.0643,.4553,-.897;1.7987,1.4421,-2.5199;2.6273,-.8334,-1.9569;/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="-0.338894" y3="0.190989" z3="1.474963"/>
<atom elementType="O" id="a2" x3="1.360025" y3="1.214942" z3="1.100358"/>
<atom elementType="O" id="a3" x3="1.504664" y3="-0.401779" z3="2.549834"/>
<atom elementType="O" id="a4" x3="-2.586356" y3="1.155902" z3="1.537078"/>
<atom elementType="O" id="a5" x3="-1.914461" y3="-0.861729" z3="2.069953"/>
<atom elementType="C" id="a6" x3="-2.833618" y3="0.028096" z3="1.966665"/>
<atom elementType="H" id="a7" x3="-3.85087" y3="-0.28135" z3="2.286695"/>
<atom elementType="C" id="a8" x3="2.052758" y3="0.514487" z3="1.90647"/>
<atom elementType="H" id="a9" x3="3.132355" y3="0.736404" z3="2.017388"/>
<atom elementType="C" id="a10" x3="-0.180163" y3="1.087628" z3="-1.726338"/>
<atom elementType="C" id="a11" x3="-1.026405" y3="0.170472" z3="-1.09038"/>
<atom elementType="C" id="a12" x3="-0.546091" y3="-1.111887" z3="-0.76373"/>
<atom elementType="C" id="a13" x3="1.127361" y3="0.73004" z3="-2.032873"/>
<atom elementType="C" id="a14" x3="1.603022" y3="-0.54664" z3="-1.714465"/>
<atom elementType="C" id="a15" x3="0.772442" y3="-1.466485" z3="-1.084855"/>
<atom elementType="H" id="a16" x3="-1.216994" y3="-1.846714" z3="-0.312664"/>
<atom elementType="H" id="a17" x3="1.139259" y3="-2.464799" z3="-0.836703"/>
<atom elementType="H" id="a18" x3="-0.551912" y3="2.084098" z3="-1.97317"/>
<atom elementType="H" id="a19" x3="-2.065411" y3="0.439943" z3="-0.891215"/>
<atom elementType="H" id="a20" x3="1.787966" y3="1.449535" z3="-2.521547"/>
<atom elementType="H" id="a21" x3="2.631322" y3="-0.821156" z3="-1.961464"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.3389,.191,1.475;1.36,1.2149,1.1004;1.5047,-.4018,2.5498;-2.5864,1.1559,1.5371;-1.9145,-.8617,2.07;-2.8336,.0281,1.9667;-3.8509,-.2813,2.2867;2.0528,.5145,1.9065;3.1324,.7364,2.0174;-.1802,1.0876,-1.7263;-1.0264,.1705,-1.0904;-.5461,-1.1119,-.7637;1.1274,.73,-2.0329;1.603,-.5466,-1.7145;.7724,-1.4665,-1.0849;-1.217,-1.8467,-.3127;1.1393,-2.4648,-.8367;-.5519,2.0841,-1.9732;-2.0654,.4399,-.8912;1.788,1.4495,-2.5215;2.6313,-.8212,-1.9615;/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="-0.343222" y3="0.191076" z3="1.473524"/>
<atom elementType="O" id="a2" x3="1.35744" y3="1.210654" z3="1.102483"/>
<atom elementType="O" id="a3" x3="1.505515" y3="-0.412768" z3="2.544352"/>
<atom elementType="O" id="a4" x3="-2.582133" y3="1.171669" z3="1.548285"/>
<atom elementType="O" id="a5" x3="-1.925916" y3="-0.857406" z3="2.058187"/>
<atom elementType="C" id="a6" x3="-2.838384" y3="0.041097" z3="1.964768"/>
<atom elementType="H" id="a7" x3="-3.858748" y3="-0.264192" z3="2.278822"/>
<atom elementType="C" id="a8" x3="2.051803" y3="0.505906" z3="1.9033"/>
<atom elementType="H" id="a9" x3="3.131961" y3="0.727044" z3="2.010834"/>
<atom elementType="C" id="a10" x3="-0.184716" y3="1.084102" z3="-1.722965"/>
<atom elementType="C" id="a11" x3="-1.024963" y3="0.162883" z3="-1.084547"/>
<atom elementType="C" id="a12" x3="-0.537543" y3="-1.117362" z3="-0.759093"/>
<atom elementType="C" id="a13" x3="1.123653" y3="0.732764" z3="-2.032623"/>
<atom elementType="C" id="a14" x3="1.606235" y3="-0.541731" z3="-1.715458"/>
<atom elementType="C" id="a15" x3="0.781808" y3="-1.465631" z3="-1.083857"/>
<atom elementType="H" id="a16" x3="-1.204137" y3="-1.855316" z3="-0.306743"/>
<atom elementType="H" id="a17" x3="1.154064" y3="-2.462149" z3="-0.836637"/>
<atom elementType="H" id="a18" x3="-0.562027" y3="2.078625" z3="-1.969157"/>
<atom elementType="H" id="a19" x3="-2.065557" y3="0.426544" z3="-0.885441"/>
<atom elementType="H" id="a20" x3="1.779609" y3="1.455349" z3="-2.522987"/>
<atom elementType="H" id="a21" x3="2.635258" y3="-0.811155" z3="-1.965049"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.3432,.1911,1.4735;1.3574,1.2107,1.1025;1.5055,-.4128,2.5444;-2.5821,1.1717,1.5483;-1.9259,-.8574,2.0582;-2.8384,.0411,1.9648;-3.8587,-.2642,2.2788;2.0518,.5059,1.9033;3.132,.727,2.0108;-.1847,1.0841,-1.723;-1.025,.1629,-1.0845;-.5375,-1.1174,-.7591;1.1237,.7328,-2.0326;1.6062,-.5417,-1.7155;.7818,-1.4656,-1.0839;-1.2041,-1.8553,-.3067;1.1541,-2.4621,-.8366;-.562,2.0786,-1.9692;-2.0656,.4265,-.8854;1.7796,1.4553,-2.523;2.6353,-.8112,-1.965;/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="-0.347501" y3="0.192512" z3="1.472357"/>
<atom elementType="O" id="a2" x3="1.356616" y3="1.204898" z3="1.104583"/>
<atom elementType="O" id="a3" x3="1.503649" y3="-0.423708" z3="2.541336"/>
<atom elementType="O" id="a4" x3="-2.577321" y3="1.189861" z3="1.555605"/>
<atom elementType="O" id="a5" x3="-1.937996" y3="-0.848188" z3="2.050168"/>
<atom elementType="C" id="a6" x3="-2.843146" y3="0.057729" z3="1.962084"/>
<atom elementType="H" id="a7" x3="-3.866682" y3="-0.242581" z3="2.27056"/>
<atom elementType="C" id="a8" x3="2.050848" y3="0.494557" z3="1.901526"/>
<atom elementType="H" id="a9" x3="3.13208" y3="0.71215" z3="2.006006"/>
<atom elementType="C" id="a10" x3="-0.191321" y3="1.079436" z3="-1.718831"/>
<atom elementType="C" id="a11" x3="-1.023862" y3="0.152351" z3="-1.078405"/>
<atom elementType="C" id="a12" x3="-0.527255" y3="-1.125167" z3="-0.755223"/>
<atom elementType="C" id="a13" x3="1.118338" y3="0.736651" z3="-2.032253"/>
<atom elementType="C" id="a14" x3="1.609896" y3="-0.535098" z3="-1.717475"/>
<atom elementType="C" id="a15" x3="0.793287" y3="-1.464792" z3="-1.084332"/>
<atom elementType="H" id="a16" x3="-1.188356" y3="-1.867604" z3="-0.302123"/>
<atom elementType="H" id="a17" x3="1.172623" y3="-2.459081" z3="-0.838952"/>
<atom elementType="H" id="a18" x3="-0.575842" y3="2.07155" z3="-1.963584"/>
<atom elementType="H" id="a19" x3="-2.066262" y3="0.408579" z3="-0.878773"/>
<atom elementType="H" id="a20" x3="1.768319" y3="1.463694" z3="-2.523972"/>
<atom elementType="H" id="a21" x3="2.639888" y3="-0.797748" z3="-1.970301"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.3475,.1925,1.4724;1.3566,1.2049,1.1046;1.5036,-.4237,2.5413;-2.5773,1.1899,1.5556;-1.938,-.8482,2.0502;-2.8431,.0577,1.9621;-3.8667,-.2426,2.2706;2.0508,.4946,1.9015;3.1321,.7121,2.006;-.1913,1.0794,-1.7188;-1.0239,.1524,-1.0784;-.5273,-1.1252,-.7552;1.1183,.7367,-2.0323;1.6099,-.5351,-1.7175;.7933,-1.4648,-1.0843;-1.1884,-1.8676,-.3021;1.1726,-2.4591,-.839;-.5758,2.0715,-1.9636;-2.0663,.4086,-.8788;1.7683,1.4637,-2.524;2.6399,-.7977,-1.9703;/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="-0.351214" y3="0.19241" z3="1.471127"/>
<atom elementType="O" id="a2" x3="1.354437" y3="1.201089" z3="1.106876"/>
<atom elementType="O" id="a3" x3="1.50342" y3="-0.434678" z3="2.535272"/>
<atom elementType="O" id="a4" x3="-2.569346" y3="1.204729" z3="1.565203"/>
<atom elementType="O" id="a5" x3="-1.948391" y3="-0.843648" z3="2.040315"/>
<atom elementType="C" id="a6" x3="-2.845844" y3="0.071173" z3="1.960228"/>
<atom elementType="H" id="a7" x3="-3.872823" y3="-0.223143" z3="2.262871"/>
<atom elementType="C" id="a8" x3="2.049629" y3="0.486207" z3="1.898603"/>
<atom elementType="H" id="a9" x3="3.131349" y3="0.702653" z3="2.000773"/>
<atom elementType="C" id="a10" x3="-0.196802" y3="1.075453" z3="-1.715755"/>
<atom elementType="C" id="a11" x3="-1.023467" y3="0.143714" z3="-1.074183"/>
<atom elementType="C" id="a12" x3="-0.51965" y3="-1.131443" z3="-0.752296"/>
<atom elementType="C" id="a13" x3="1.114141" y3="0.739669" z3="-2.031078"/>
<atom elementType="C" id="a14" x3="1.612773" y3="-0.529664" z3="-1.717487"/>
<atom elementType="C" id="a15" x3="0.802038" y3="-1.463983" z3="-1.083621"/>
<atom elementType="H" id="a16" x3="-1.176367" y3="-1.877219" z3="-0.298297"/>
<atom elementType="H" id="a17" x3="1.187042" y3="-2.456289" z3="-0.839082"/>
<atom elementType="H" id="a18" x3="-0.586976" y3="2.065573" z3="-1.959595"/>
<atom elementType="H" id="a19" x3="-2.067418" y3="0.393795" z3="-0.874648"/>
<atom elementType="H" id="a20" x3="1.759664" y3="1.470283" z3="-2.523369"/>
<atom elementType="H" id="a21" x3="2.643806" y3="-0.786681" z3="-1.971856"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.3512,.1924,1.4711;1.3544,1.2011,1.1069;1.5034,-.4347,2.5353;-2.5693,1.2047,1.5652;-1.9484,-.8436,2.0403;-2.8458,.0712,1.9602;-3.8728,-.2231,2.2629;2.0496,.4862,1.8986;3.1313,.7027,2.0008;-.1968,1.0755,-1.7158;-1.0235,.1437,-1.0742;-.5196,-1.1314,-.7523;1.1141,.7397,-2.0311;1.6128,-.5297,-1.7175;.802,-1.464,-1.0836;-1.1764,-1.8772,-.2983;1.187,-2.4563,-.8391;-.587,2.0656,-1.9596;-2.0674,.3938,-.8746;1.7597,1.4703,-2.5234;2.6438,-.7867,-1.9719;/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="-0.355734" y3="0.194853" z3="1.469323"/>
<atom elementType="O" id="a2" x3="1.352294" y3="1.198281" z3="1.108075"/>
<atom elementType="O" id="a3" x3="1.501676" y3="-0.444698" z3="2.528623"/>
<atom elementType="O" id="a4" x3="-2.562871" y3="1.221847" z3="1.572574"/>
<atom elementType="O" id="a5" x3="-1.959426" y3="-0.83519" z3="2.031538"/>
<atom elementType="C" id="a6" x3="-2.849267" y3="0.086915" z3="1.957632"/>
<atom elementType="H" id="a7" x3="-3.879439" y3="-0.201348" z3="2.25509"/>
<atom elementType="C" id="a8" x3="2.048091" y3="0.477144" z3="1.894455"/>
<atom elementType="H" id="a9" x3="3.130774" y3="0.690425" z3="1.993525"/>
<atom elementType="C" id="a10" x3="-0.20262" y3="1.070718" z3="-1.709731"/>
<atom elementType="C" id="a11" x3="-1.022595" y3="0.132809" z3="-1.068264"/>
<atom elementType="C" id="a12" x3="-0.510675" y3="-1.140107" z3="-0.749734"/>
<atom elementType="C" id="a13" x3="1.109691" y3="0.743197" z3="-2.027898"/>
<atom elementType="C" id="a14" x3="1.6162" y3="-0.523921" z3="-1.717842"/>
<atom elementType="C" id="a15" x3="0.812164" y3="-1.464296" z3="-1.084387"/>
<atom elementType="H" id="a16" x3="-1.162585" y3="-1.89031" z3="-0.296073"/>
<atom elementType="H" id="a17" x3="1.20347" y3="-2.454766" z3="-0.842469"/>
<atom elementType="H" id="a18" x3="-0.599133" y3="2.058912" z3="-1.951164"/>
<atom elementType="H" id="a19" x3="-2.068324" y3="0.37548" z3="-0.868655"/>
<atom elementType="H" id="a20" x3="1.750098" y3="1.478505" z3="-2.519872"/>
<atom elementType="H" id="a21" x3="2.648209" y3="-0.774449" z3="-1.974745"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.3557,.1949,1.4693;1.3523,1.1983,1.1081;1.5017,-.4447,2.5286;-2.5629,1.2218,1.5726;-1.9594,-.8352,2.0315;-2.8493,.0869,1.9576;-3.8794,-.2013,2.2551;2.0481,.4771,1.8945;3.1308,.6904,1.9935;-.2026,1.0707,-1.7097;-1.0226,.1328,-1.0683;-.5107,-1.1401,-.7497;1.1097,.7432,-2.0279;1.6162,-.5239,-1.7178;.8122,-1.4643,-1.0844;-1.1626,-1.8903,-.2961;1.2035,-2.4548,-.8425;-.5991,2.0589,-1.9512;-2.0683,.3755,-.8687;1.7501,1.4785,-2.5199;2.6482,-.7744,-1.9747;/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="-0.358868" y3="0.19393" z3="1.467393"/>
<atom elementType="O" id="a2" x3="1.350974" y3="1.193148" z3="1.109342"/>
<atom elementType="O" id="a3" x3="1.501408" y3="-0.455875" z3="2.522747"/>
<atom elementType="O" id="a4" x3="-2.553012" y3="1.236102" z3="1.58018"/>
<atom elementType="O" id="a5" x3="-1.969499" y3="-0.830233" z3="2.022384"/>
<atom elementType="C" id="a6" x3="-2.850991" y3="0.100722" z3="1.955406"/>
<atom elementType="H" id="a7" x3="-3.884558" y3="-0.180324" z3="2.247802"/>
<atom elementType="C" id="a8" x3="2.047249" y3="0.467903" z3="1.891521"/>
<atom elementType="H" id="a9" x3="3.130352" y3="0.680046" z3="1.988844"/>
<atom elementType="C" id="a10" x3="-0.209031" y3="1.066554" z3="-1.706922"/>
<atom elementType="C" id="a11" x3="-1.023053" y3="0.123678" z3="-1.064858"/>
<atom elementType="C" id="a12" x3="-0.503525" y3="-1.146463" z3="-0.747132"/>
<atom elementType="C" id="a13" x3="1.104847" y3="0.746694" z3="-2.026078"/>
<atom elementType="C" id="a14" x3="1.618834" y3="-0.517642" z3="-1.716762"/>
<atom elementType="C" id="a15" x3="0.820789" y3="-1.462901" z3="-1.083032"/>
<atom elementType="H" id="a16" x3="-1.150904" y3="-1.900254" z3="-0.29291"/>
<atom elementType="H" id="a17" x3="1.21809" y3="-2.451079" z3="-0.84156"/>
<atom elementType="H" id="a18" x3="-0.611486" y3="2.052487" z3="-1.947721"/>
<atom elementType="H" id="a19" x3="-2.070471" y3="0.359709" z3="-0.866003"/>
<atom elementType="H" id="a20" x3="1.740736" y3="1.485818" z3="-2.518189"/>
<atom elementType="H" id="a21" x3="2.65212" y3="-0.762017" z3="-1.974452"/>
</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 a11" order="S"/>
<bond atomRefs2="a10 a18" 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:-.3589,.1939,1.4674;1.351,1.1931,1.1093;1.5014,-.4559,2.5227;-2.553,1.2361,1.5802;-1.9695,-.8302,2.0224;-2.851,.1007,1.9554;-3.8846,-.1803,2.2478;2.0472,.4679,1.8915;3.1304,.68,1.9888;-.209,1.0666,-1.7069;-1.0231,.1237,-1.0649;-.5035,-1.1465,-.7471;1.1048,.7467,-2.0261;1.6188,-.5176,-1.7168;.8208,-1.4629,-1.083;-1.1509,-1.9003,-.2929;1.2181,-2.4511,-.8416;-.6115,2.0525,-1.9477;-2.0705,.3597,-.866;1.7407,1.4858,-2.5182;2.6521,-.762,-1.9745;/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="-0.363753" y3="0.194264" z3="1.466619"/>
<atom elementType="O" id="a2" x3="1.348993" y3="1.187157" z3="1.111355"/>
<atom elementType="O" id="a3" x3="1.4984" y3="-0.46783" z3="2.518339"/>
<atom elementType="O" id="a4" x3="-2.545398" y3="1.252609" z3="1.587159"/>
<atom elementType="O" id="a5" x3="-1.982048" y3="-0.82197" z3="2.015342"/>
<atom elementType="C" id="a6" x3="-2.854709" y3="0.117199" z3="1.953632"/>
<atom elementType="H" id="a7" x3="-3.89159" y3="-0.15608" z3="2.241501"/>
<atom elementType="C" id="a8" x3="2.045069" y3="0.456423" z3="1.889258"/>
<atom elementType="H" id="a9" x3="3.12905" y3="0.665408" z3="1.984128"/>
<atom elementType="C" id="a10" x3="-0.215578" y3="1.061742" z3="-1.70343"/>
<atom elementType="C" id="a11" x3="-1.021808" y3="0.113107" z3="-1.059758"/>
<atom elementType="C" id="a12" x3="-0.493119" y3="-1.153835" z3="-0.743816"/>
<atom elementType="C" id="a13" x3="1.099636" y3="0.750661" z3="-2.025623"/>
<atom elementType="C" id="a14" x3="1.622562" y3="-0.510539" z3="-1.718317"/>
<atom elementType="C" id="a15" x3="0.832315" y3="-1.461432" z3="-1.083258"/>
<atom elementType="H" id="a16" x3="-1.13489" y3="-1.911934" z3="-0.288772"/>
<atom elementType="H" id="a17" x3="1.236708" y3="-2.44708" z3="-0.843267"/>
<atom elementType="H" id="a18" x3="-0.62518" y3="2.045021" z3="-1.943039"/>
<atom elementType="H" id="a19" x3="-2.0710" y3="0.340961" z3="-0.860538"/>
<atom elementType="H" id="a20" x3="1.729562" y3="1.494164" z3="-2.518799"/>
<atom elementType="H" id="a21" x3="2.656782" y3="-0.748017" z3="-1.978718"/>
</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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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:-.3638,.1943,1.4666;1.349,1.1872,1.1114;1.4984,-.4678,2.5183;-2.5454,1.2526,1.5872;-1.982,-.822,2.0153;-2.8547,.1172,1.9536;-3.8916,-.1561,2.2415;2.0451,.4564,1.8893;3.129,.6654,1.9841;-.2156,1.0617,-1.7034;-1.0218,.1131,-1.0598;-.4931,-1.1538,-.7438;1.0996,.7507,-2.0256;1.6226,-.5105,-1.7183;.8323,-1.4614,-1.0833;-1.1349,-1.9119,-.2888;1.2367,-2.4471,-.8433;-.6252,2.045,-1.943;-2.071,.341,-.8605;1.7296,1.4942,-2.5188;2.6568,-.748,-1.9787;/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="-0.367449" y3="0.192972" z3="1.465248"/>
<atom elementType="O" id="a2" x3="1.346981" y3="1.181984" z3="1.113084"/>
<atom elementType="O" id="a3" x3="1.497233" y3="-0.479396" z3="2.512331"/>
<atom elementType="O" id="a4" x3="-2.535357" y3="1.266041" z3="1.5954"/>
<atom elementType="O" id="a5" x3="-1.992446" y3="-0.81704" z3="2.007634"/>
<atom elementType="C" id="a6" x3="-2.856347" y3="0.130998" z3="1.952768"/>
<atom elementType="H" id="a7" x3="-3.89638" y3="-0.134233" z3="2.236587"/>
<atom elementType="C" id="a8" x3="2.043511" y3="0.446967" z3="1.886251"/>
<atom elementType="H" id="a9" x3="3.127955" y3="0.654562" z3="1.97924"/>
<atom elementType="C" id="a10" x3="-0.221756" y3="1.0575" z3="-1.701672"/>
<atom elementType="C" id="a11" x3="-1.022038" y3="0.104021" z3="-1.057549"/>
<atom elementType="C" id="a12" x3="-0.485774" y3="-1.159871" z3="-0.741889"/>
<atom elementType="C" id="a13" x3="1.095151" y3="0.754188" z3="-2.02421"/>
<atom elementType="C" id="a14" x3="1.625544" y3="-0.503976" z3="-1.717167"/>
<atom elementType="C" id="a15" x3="0.841178" y3="-1.459643" z3="-1.08196"/>
<atom elementType="H" id="a16" x3="-1.123073" y3="-1.921538" z3="-0.286485"/>
<atom elementType="H" id="a17" x3="1.251545" y3="-2.442842" z3="-0.8421"/>
<atom elementType="H" id="a18" x3="-0.637271" y3="2.03835" z3="-1.941039"/>
<atom elementType="H" id="a19" x3="-2.072887" y3="0.3248" z3="-0.859104"/>
<atom elementType="H" id="a20" x3="1.720607" y3="1.50142" z3="-2.517435"/>
<atom elementType="H" id="a21" x3="2.661073" y3="-0.735263" z3="-1.977933"/>
</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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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:-.3674,.193,1.4652;1.347,1.182,1.1131;1.4972,-.4794,2.5123;-2.5354,1.266,1.5954;-1.9924,-.817,2.0076;-2.8563,.131,1.9528;-3.8964,-.1342,2.2366;2.0435,.447,1.8863;3.128,.6546,1.9792;-.2218,1.0575,-1.7017;-1.022,.104,-1.0575;-.4858,-1.1599,-.7419;1.0952,.7542,-2.0242;1.6255,-.504,-1.7172;.8412,-1.4596,-1.082;-1.1231,-1.9215,-.2865;1.2515,-2.4428,-.8421;-.6373,2.0383,-1.941;-2.0729,.3248,-.8591;1.7206,1.5014,-2.5174;2.6611,-.7353,-1.9779;/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="-0.37304" y3="0.193941" z3="1.464289"/>
<atom elementType="O" id="a2" x3="1.344386" y3="1.176588" z3="1.114965"/>
<atom elementType="O" id="a3" x3="1.493384" y3="-0.492232" z3="2.506006"/>
<atom elementType="O" id="a4" x3="-2.527895" y3="1.282421" z3="1.603151"/>
<atom elementType="O" id="a5" x3="-2.005377" y3="-0.808335" z3="2.000522"/>
<atom elementType="C" id="a6" x3="-2.860116" y3="0.147553" z3="1.95177"/>
<atom elementType="H" id="a7" x3="-3.90312" y3="-0.109377" z3="2.232133"/>
<atom elementType="C" id="a8" x3="2.040786" y3="0.434689" z3="1.882631"/>
<atom elementType="H" id="a9" x3="3.126298" y3="0.638198" z3="1.97265"/>
<atom elementType="C" id="a10" x3="-0.228221" y3="1.052476" z3="-1.69846"/>
<atom elementType="C" id="a11" x3="-1.020655" y3="0.093175" z3="-1.053091"/>
<atom elementType="C" id="a12" x3="-0.475066" y3="-1.167136" z3="-0.738692"/>
<atom elementType="C" id="a13" x3="1.090199" y3="0.758319" z3="-2.023273"/>
<atom elementType="C" id="a14" x3="1.62968" y3="-0.496385" z3="-1.717831"/>
<atom elementType="C" id="a15" x3="0.853122" y3="-1.457721" z3="-1.081551"/>
<atom elementType="H" id="a16" x3="-1.106648" y3="-1.933136" z3="-0.282557"/>
<atom elementType="H" id="a17" x3="1.27073" y3="-2.438128" z3="-0.8428"/>
<atom elementType="H" id="a18" x3="-0.651004" y3="2.030423" z3="-1.936998"/>
<atom elementType="H" id="a19" x3="-2.073354" y3="0.305197" z3="-0.854784"/>
<atom elementType="H" id="a20" x3="1.709674" y3="1.50999" z3="-2.517299"/>
<atom elementType="H" id="a21" x3="2.666236" y3="-0.72052" z3="-1.980782"/>
</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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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:-.373,.1939,1.4643;1.3444,1.1766,1.115;1.4934,-.4922,2.506;-2.5279,1.2824,1.6032;-2.0054,-.8083,2.0005;-2.8601,.1476,1.9518;-3.9031,-.1094,2.2321;2.0408,.4347,1.8826;3.1263,.6382,1.9727;-.2282,1.0525,-1.6985;-1.0207,.0932,-1.0531;-.4751,-1.1671,-.7387;1.0902,.7583,-2.0233;1.6297,-.4964,-1.7178;.8531,-1.4577,-1.0816;-1.1066,-1.9331,-.2826;1.2707,-2.4381,-.8428;-.651,2.0304,-1.937;-2.0734,.3052,-.8548;1.7097,1.51,-2.5173;2.6662,-.7205,-1.9808;/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="-0.376773" y3="0.191693" z3="1.461934"/>
<atom elementType="O" id="a2" x3="1.341663" y3="1.171723" z3="1.115483"/>
<atom elementType="O" id="a3" x3="1.493005" y3="-0.503966" z3="2.497688"/>
<atom elementType="O" id="a4" x3="-2.517582" y3="1.293658" z3="1.61238"/>
<atom elementType="O" id="a5" x3="-2.015059" y3="-0.80501" z3="1.99278"/>
<atom elementType="C" id="a6" x3="-2.861154" y3="0.159738" z3="1.952251"/>
<atom elementType="H" id="a7" x3="-3.906764" y3="-0.088829" z3="2.230232"/>
<atom elementType="C" id="a8" x3="2.039104" y3="0.426079" z3="1.877793"/>
<atom elementType="H" id="a9" x3="3.124868" y3="0.629229" z3="1.96592"/>
<atom elementType="C" id="a10" x3="-0.233669" y3="1.048633" z3="-1.697642"/>
<atom elementType="C" id="a11" x3="-1.021367" y3="0.085073" z3="-1.052674"/>
<atom elementType="C" id="a12" x3="-0.46918" y3="-1.172186" z3="-0.737439"/>
<atom elementType="C" id="a13" x3="1.086687" y3="0.761669" z3="-2.020873"/>
<atom elementType="C" id="a14" x3="1.632701" y3="-0.490007" z3="-1.714537"/>
<atom elementType="C" id="a15" x3="0.860806" y3="-1.455549" z3="-1.078935"/>
<atom elementType="H" id="a16" x3="-1.097067" y3="-1.941355" z3="-0.281508"/>
<atom elementType="H" id="a17" x3="1.283646" y3="-2.433515" z3="-0.839419"/>
<atom elementType="H" id="a18" x3="-0.661575" y3="2.024211" z3="-1.936717"/>
<atom elementType="H" id="a19" x3="-2.075712" y3="0.29045" z3="-0.856157"/>
<atom elementType="H" id="a20" x3="1.70264" y3="1.516649" z3="-2.514257"/>
<atom elementType="H" id="a21" x3="2.67078" y3="-0.708388" z3="-1.976304"/>
</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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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:-.3768,.1917,1.4619;1.3417,1.1717,1.1155;1.493,-.504,2.4977;-2.5176,1.2937,1.6124;-2.0151,-.805,1.9928;-2.8612,.1597,1.9523;-3.9068,-.0888,2.2302;2.0391,.4261,1.8778;3.1249,.6292,1.9659;-.2337,1.0486,-1.6976;-1.0214,.0851,-1.0527;-.4692,-1.1722,-.7374;1.0867,.7617,-2.0209;1.6327,-.49,-1.7145;.8608,-1.4555,-1.0789;-1.0971,-1.9414,-.2815;1.2836,-2.4335,-.8394;-.6616,2.0242,-1.9367;-2.0757,.2904,-.8562;1.7026,1.5166,-2.5143;2.6708,-.7084,-1.9763;/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="-0.382337" y3="0.193518" z3="1.46056"/>
<atom elementType="O" id="a2" x3="1.339028" y3="1.167714" z3="1.116933"/>
<atom elementType="O" id="a3" x3="1.488772" y3="-0.514537" z3="2.492372"/>
<atom elementType="O" id="a4" x3="-2.515111" y3="1.306687" z3="1.618986"/>
<atom elementType="O" id="a5" x3="-2.026124" y3="-0.796787" z3="1.987171"/>
<atom elementType="C" id="a6" x3="-2.865603" y3="0.172355" z3="1.951969"/>
<atom elementType="H" id="a7" x3="-3.91279" y3="-0.070716" z3="2.228782"/>
<atom elementType="C" id="a8" x3="2.036319" y3="0.414979" z3="1.874472"/>
<atom elementType="H" id="a9" x3="3.123193" y3="0.613698" z3="1.959597"/>
<atom elementType="C" id="a10" x3="-0.237956" y3="1.044893" z3="-1.695227"/>
<atom elementType="C" id="a11" x3="-1.019038" y3="0.077219" z3="-1.048192"/>
<atom elementType="C" id="a12" x3="-0.459325" y3="-1.177008" z3="-0.733564"/>
<atom elementType="C" id="a13" x3="1.083223" y3="0.764833" z3="-2.021091"/>
<atom elementType="C" id="a14" x3="1.636514" y3="-0.483977" z3="-1.715887"/>
<atom elementType="C" id="a15" x3="0.871299" y3="-1.453476" z3="-1.078306"/>
<atom elementType="H" id="a16" x3="-1.082554" y3="-1.949476" z3="-0.276782"/>
<atom elementType="H" id="a17" x3="1.299867" y3="-2.429131" z3="-0.839583"/>
<atom elementType="H" id="a18" x3="-0.671731" y3="2.017925" z3="-1.934141"/>
<atom elementType="H" id="a19" x3="-2.074798" y3="0.275378" z3="-0.85178"/>
<atom elementType="H" id="a20" x3="1.694073" y3="1.522889" z3="-2.5161"/>
<atom elementType="H" id="a21" x3="2.675077" y3="-0.69698" z3="-1.98019"/>
</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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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:-.3823,.1935,1.4606;1.339,1.1677,1.1169;1.4888,-.5145,2.4924;-2.5151,1.3067,1.619;-2.0261,-.7968,1.9872;-2.8656,.1724,1.952;-3.9128,-.0707,2.2288;2.0363,.415,1.8745;3.1232,.6137,1.9596;-.238,1.0449,-1.6952;-1.019,.0772,-1.0482;-.4593,-1.177,-.7336;1.0832,.7648,-2.0211;1.6365,-.484,-1.7159;.8713,-1.4535,-1.0783;-1.0826,-1.9495,-.2768;1.2999,-2.4291,-.8396;-.6717,2.0179,-1.9341;-2.0748,.2754,-.8518;1.6941,1.5229,-2.5161;2.6751,-.697,-1.9802;/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="-0.38523" y3="0.190462" z3="1.457347"/>
<atom elementType="O" id="a2" x3="1.33709" y3="1.161544" z3="1.116655"/>
<atom elementType="O" id="a3" x3="1.490674" y3="-0.526899" z3="2.48381"/>
<atom elementType="O" id="a4" x3="-2.505685" y3="1.317324" z3="1.628606"/>
<atom elementType="O" id="a5" x3="-2.035823" y3="-0.794427" z3="1.975855"/>
<atom elementType="C" id="a6" x3="-2.866976" y3="0.18412" z3="1.952012"/>
<atom elementType="H" id="a7" x3="-3.916076" y3="-0.050958" z3="2.228388"/>
<atom elementType="C" id="a8" x3="2.035714" y3="0.406488" z3="1.86901"/>
<atom elementType="H" id="a9" x3="3.122619" y3="0.606239" z3="1.951754"/>
<atom elementType="C" id="a10" x3="-0.243488" y3="1.04116" z3="-1.694862"/>
<atom elementType="C" id="a11" x3="-1.020376" y3="0.069616" z3="-1.048294"/>
<atom elementType="C" id="a12" x3="-0.454345" y3="-1.181476" z3="-0.731983"/>
<atom elementType="C" id="a13" x3="1.079703" y3="0.768152" z3="-2.018105"/>
<atom elementType="C" id="a14" x3="1.639231" y3="-0.477503" z3="-1.711098"/>
<atom elementType="C" id="a15" x3="0.878261" y3="-1.450877" z3="-1.074408"/>
<atom elementType="H" id="a16" x3="-1.074103" y3="-1.956932" z3="-0.275525"/>
<atom elementType="H" id="a17" x3="1.311829" y3="-2.423948" z3="-0.834227"/>
<atom elementType="H" id="a18" x3="-0.682142" y3="2.011719" z3="-1.934847"/>
<atom elementType="H" id="a19" x3="-2.077723" y3="0.261717" z3="-0.854402"/>
<atom elementType="H" id="a20" x3="1.687411" y3="1.529278" z3="-2.512267"/>
<atom elementType="H" id="a21" x3="2.679438" y3="-0.684798" z3="-1.97342"/>
</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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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:-.3852,.1905,1.4573;1.3371,1.1615,1.1167;1.4907,-.5269,2.4838;-2.5057,1.3173,1.6286;-2.0358,-.7944,1.9759;-2.867,.1841,1.952;-3.9161,-.051,2.2284;2.0357,.4065,1.869;3.1226,.6062,1.9518;-.2435,1.0412,-1.6949;-1.0204,.0696,-1.0483;-.4543,-1.1815,-.732;1.0797,.7682,-2.0181;1.6392,-.4775,-1.7111;.8783,-1.4509,-1.0744;-1.0741,-1.9569,-.2755;1.3118,-2.4239,-.8342;-.6821,2.0117,-1.9348;-2.0777,.2617,-.8544;1.6874,1.5293,-2.5123;2.6794,-.6848,-1.9734;/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="-0.39262" y3="0.191062" z3="1.45491"/>
<atom elementType="O" id="a2" x3="1.33227" y3="1.157978" z3="1.120222"/>
<atom elementType="O" id="a3" x3="1.487942" y3="-0.538204" z3="2.478534"/>
<atom elementType="O" id="a4" x3="-2.502267" y3="1.33109" z3="1.640551"/>
<atom elementType="O" id="a5" x3="-2.048728" y3="-0.786556" z3="1.969019"/>
<atom elementType="C" id="a6" x3="-2.871852" y3="0.196959" z3="1.953237"/>
<atom elementType="H" id="a7" x3="-3.922384" y3="-0.032556" z3="2.228739"/>
<atom elementType="C" id="a8" x3="2.032314" y3="0.395977" z3="1.866912"/>
<atom elementType="H" id="a9" x3="3.119876" y3="0.593816" z3="1.946828"/>
<atom elementType="C" id="a10" x3="-0.246905" y3="1.037436" z3="-1.693167"/>
<atom elementType="C" id="a11" x3="-1.017277" y3="0.062237" z3="-1.043964"/>
<atom elementType="C" id="a12" x3="-0.443969" y3="-1.185979" z3="-0.728324"/>
<atom elementType="C" id="a13" x3="1.076794" y3="0.770779" z3="-2.019322"/>
<atom elementType="C" id="a14" x3="1.643401" y3="-0.472115" z3="-1.713409"/>
<atom elementType="C" id="a15" x3="0.889109" y3="-1.44905" z3="-1.074566"/>
<atom elementType="H" id="a16" x3="-1.059596" y3="-1.964874" z3="-0.272072"/>
<atom elementType="H" id="a17" x3="1.327997" y3="-2.419972" z3="-0.835415"/>
<atom elementType="H" id="a18" x3="-0.69121" y3="2.00535" z3="-1.933482"/>
<atom elementType="H" id="a19" x3="-2.076287" y3="0.246377" z3="-0.85124"/>
<atom elementType="H" id="a20" x3="1.679441" y3="1.534563" z3="-2.515587"/>
<atom elementType="H" id="a21" x3="2.68395" y3="-0.67432" z3="-1.978406"/>
</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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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:-.3926,.1911,1.4549;1.3323,1.158,1.1202;1.4879,-.5382,2.4785;-2.5023,1.3311,1.6406;-2.0487,-.7866,1.969;-2.8719,.197,1.9532;-3.9224,-.0326,2.2287;2.0323,.396,1.8669;3.1199,.5938,1.9468;-.2469,1.0374,-1.6932;-1.0173,.0622,-1.044;-.444,-1.186,-.7283;1.0768,.7708,-2.0193;1.6434,-.4721,-1.7134;.8891,-1.449,-1.0746;-1.0596,-1.9649,-.2721;1.328,-2.42,-.8354;-.6912,2.0053,-1.9335;-2.0763,.2464,-.8512;1.6794,1.5346,-2.5156;2.6839,-.6743,-1.9784;/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="-0.396103" y3="0.188714" z3="1.451761"/>
<atom elementType="O" id="a2" x3="1.32853" y3="1.153799" z3="1.121384"/>
<atom elementType="O" id="a3" x3="1.491574" y3="-0.552011" z3="2.467109"/>
<atom elementType="O" id="a4" x3="-2.495135" y3="1.340977" z3="1.651587"/>
<atom elementType="O" id="a5" x3="-2.058664" y3="-0.784437" z3="1.956472"/>
<atom elementType="C" id="a6" x3="-2.874098" y3="0.207335" z3="1.953446"/>
<atom elementType="H" id="a7" x3="-3.926359" y3="-0.015403" z3="2.227916"/>
<atom elementType="C" id="a8" x3="2.031549" y3="0.388131" z3="1.860068"/>
<atom elementType="H" id="a9" x3="3.11907" y3="0.587946" z3="1.936224"/>
<atom elementType="C" id="a10" x3="-0.251203" y3="1.034002" z3="-1.69241"/>
<atom elementType="C" id="a11" x3="-1.017872" y3="0.055768" z3="-1.043108"/>
<atom elementType="C" id="a12" x3="-0.439013" y3="-1.189605" z3="-0.725557"/>
<atom elementType="C" id="a13" x3="1.074162" y3="0.773433" z3="-2.016321"/>
<atom elementType="C" id="a14" x3="1.646281" y3="-0.466516" z3="-1.70842"/>
<atom elementType="C" id="a15" x3="0.895795" y3="-1.446537" z3="-1.069899"/>
<atom elementType="H" id="a16" x3="-1.051636" y3="-1.971197" z3="-0.269885"/>
<atom elementType="H" id="a17" x3="1.339034" y3="-2.415076" z3="-0.82917"/>
<atom elementType="H" id="a18" x3="-0.699804" y3="1.999576" z3="-1.934104"/>
<atom elementType="H" id="a19" x3="-2.078144" y3="0.235325" z3="-0.852877"/>
<atom elementType="H" id="a20" x3="1.673899" y3="1.539657" z3="-2.512342"/>
<atom elementType="H" id="a21" x3="2.688138" y3="-0.663879" z3="-1.971875"/>
</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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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:-.3961,.1887,1.4518;1.3285,1.1538,1.1214;1.4916,-.552,2.4671;-2.4951,1.341,1.6516;-2.0587,-.7844,1.9565;-2.8741,.2073,1.9534;-3.9264,-.0154,2.2279;2.0315,.3881,1.8601;3.1191,.5879,1.9362;-.2512,1.034,-1.6924;-1.0179,.0558,-1.0431;-.439,-1.1896,-.7256;1.0742,.7734,-2.0163;1.6463,-.4665,-1.7084;.8958,-1.4465,-1.0699;-1.0516,-1.9712,-.2699;1.339,-2.4151,-.8292;-.6998,1.9996,-1.9341;-2.0781,.2353,-.8529;1.6739,1.5397,-2.5123;2.6881,-.6639,-1.9719;/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="-0.402708" y3="0.187932" z3="1.449911"/>
<atom elementType="O" id="a2" x3="1.32331" y3="1.151446" z3="1.123858"/>
<atom elementType="O" id="a3" x3="1.491606" y3="-0.562391" z3="2.459457"/>
<atom elementType="O" id="a4" x3="-2.489423" y3="1.350368" z3="1.666764"/>
<atom elementType="O" id="a5" x3="-2.069396" y3="-0.780313" z3="1.950796"/>
<atom elementType="C" id="a6" x3="-2.877144" y3="0.216174" z3="1.957219"/>
<atom elementType="H" id="a7" x3="-3.930578" y3="-0.00134" z3="2.23116"/>
<atom elementType="C" id="a8" x3="2.029069" y3="0.379858" z3="1.856155"/>
<atom elementType="H" id="a9" x3="3.116884" y3="0.579593" z3="1.929447"/>
<atom elementType="C" id="a10" x3="-0.253727" y3="1.031148" z3="-1.693916"/>
<atom elementType="C" id="a11" x3="-1.016682" y3="0.050505" z3="-1.043667"/>
<atom elementType="C" id="a12" x3="-0.43268" y3="-1.192142" z3="-0.724099"/>
<atom elementType="C" id="a13" x3="1.072867" y3="0.775546" z3="-2.016478"/>
<atom elementType="C" id="a14" x3="1.650013" y3="-0.461795" z3="-1.706887"/>
<atom elementType="C" id="a15" x3="0.903365" y3="-1.444185" z3="-1.067814"/>
<atom elementType="H" id="a16" x3="-1.042904" y3="-1.976085" z3="-0.269172"/>
<atom elementType="H" id="a17" x3="1.350369" y3="-2.410642" z3="-0.825766"/>
<atom elementType="H" id="a18" x3="-0.706213" y3="1.994386" z3="-1.937665"/>
<atom elementType="H" id="a19" x3="-2.078666" y3="0.223447" z3="-0.856685"/>
<atom elementType="H" id="a20" x3="1.669786" y3="1.543578" z3="-2.513113"/>
<atom elementType="H" id="a21" x3="2.692851" y3="-0.65509" z3="-1.969505"/>
</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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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:-.4027,.1879,1.4499;1.3233,1.1514,1.1239;1.4916,-.5624,2.4595;-2.4894,1.3504,1.6668;-2.0694,-.7803,1.9508;-2.8771,.2162,1.9572;-3.9306,-.0013,2.2312;2.0291,.3799,1.8562;3.1169,.5796,1.9294;-.2537,1.0311,-1.6939;-1.0167,.0505,-1.0437;-.4327,-1.1921,-.7241;1.0729,.7755,-2.0165;1.65,-.4618,-1.7069;.9034,-1.4442,-1.0678;-1.0429,-1.9761,-.2692;1.3504,-2.4106,-.8258;-.7062,1.9944,-1.9377;-2.0787,.2234,-.8567;1.6698,1.5436,-2.5131;2.6929,-.6551,-1.9695;/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="-0.409178" y3="0.188139" z3="1.447063"/>
<atom elementType="O" id="a2" x3="1.314356" y3="1.15425" z3="1.126588"/>
<atom elementType="O" id="a3" x3="1.494223" y3="-0.575074" z3="2.441084"/>
<atom elementType="O" id="a4" x3="-2.485836" y3="1.357326" z3="1.684736"/>
<atom elementType="O" id="a5" x3="-2.079427" y3="-0.780346" z3="1.93821"/>
<atom elementType="C" id="a6" x3="-2.880537" y3="0.222131" z3="1.961199"/>
<atom elementType="H" id="a7" x3="-3.93511" y3="0.009604" z3="2.234567"/>
<atom elementType="C" id="a8" x3="2.02535" y3="0.376559" z3="1.846199"/>
<atom elementType="H" id="a9" x3="3.112887" y3="0.579456" z3="1.915415"/>
<atom elementType="C" id="a10" x3="-0.253374" y3="1.028798" z3="-1.692644"/>
<atom elementType="C" id="a11" x3="-1.014691" y3="0.046715" z3="-1.042631"/>
<atom elementType="C" id="a12" x3="-0.428154" y3="-1.194511" z3="-0.721816"/>
<atom elementType="C" id="a13" x3="1.074207" y3="0.776156" z3="-2.013522"/>
<atom elementType="C" id="a14" x3="1.653873" y3="-0.459701" z3="-1.702725"/>
<atom elementType="C" id="a15" x3="0.908787" y3="-1.443582" z3="-1.064076"/>
<atom elementType="H" id="a16" x3="-1.037152" y3="-1.979715" z3="-0.267456"/>
<atom elementType="H" id="a17" x3="1.357814" y3="-2.408828" z3="-0.82099"/>
<atom elementType="H" id="a18" x3="-0.707823" y3="1.990844" z3="-1.937467"/>
<atom elementType="H" id="a19" x3="-2.077448" y3="0.217208" z3="-0.857461"/>
<atom elementType="H" id="a20" x3="1.669856" y3="1.545326" z3="-2.509929"/>
<atom elementType="H" id="a21" x3="2.697378" y3="-0.650755" z3="-1.964343"/>
</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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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="-0.414151" y3="0.18524" z3="1.445299"/>
<atom elementType="O" id="a2" x3="1.310369" y3="1.149491" z3="1.127794"/>
<atom elementType="O" id="a3" x3="1.496198" y3="-0.586771" z3="2.432822"/>
<atom elementType="O" id="a4" x3="-2.477887" y3="1.363697" z3="1.701157"/>
<atom elementType="O" id="a5" x3="-2.088837" y3="-0.778899" z3="1.932271"/>
<atom elementType="C" id="a6" x3="-2.882312" y3="0.228741" z3="1.966121"/>
<atom elementType="H" id="a7" x3="-3.937927" y3="0.021471" z3="2.239278"/>
<atom elementType="C" id="a8" x3="2.024278" y3="0.366949" z3="1.840914"/>
<atom elementType="H" id="a9" x3="3.112066" y3="0.57011" z3="1.906394"/>
<atom elementType="C" id="a10" x3="-0.256784" y3="1.026349" z3="-1.698183"/>
<atom elementType="C" id="a11" x3="-1.015699" y3="0.042902" z3="-1.047272"/>
<atom elementType="C" id="a12" x3="-0.424435" y3="-1.194674" z3="-0.720544"/>
<atom elementType="C" id="a13" x3="1.072877" y3="0.778656" z3="-2.013889"/>
<atom elementType="C" id="a14" x3="1.657309" y3="-0.453597" z3="-1.697238"/>
<atom elementType="C" id="a15" x3="0.914777" y3="-1.438848" z3="-1.058024"/>
<atom elementType="H" id="a16" x3="-1.031615" y3="-1.981591" z3="-0.266646"/>
<atom elementType="H" id="a17" x3="1.367351" y3="-2.40123" z3="-0.810306"/>
<atom elementType="H" id="a18" x3="-0.71473" y3="1.985504" z3="-1.947723"/>
<atom elementType="H" id="a19" x3="-2.080066" y3="0.208132" z3="-0.86656"/>
<atom elementType="H" id="a20" x3="1.666674" y3="1.54892" z3="-2.510824"/>
<atom elementType="H" id="a21" x3="2.702544" y3="-0.640555" z3="-1.95484"/>
</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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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="-0.422843" y3="0.187178" z3="1.440845"/>
<atom elementType="O" id="a2" x3="1.298106" y3="1.157269" z3="1.129696"/>
<atom elementType="O" id="a3" x3="1.498315" y3="-0.596251" z3="2.410159"/>
<atom elementType="O" id="a4" x3="-2.476785" y3="1.367696" z3="1.723194"/>
<atom elementType="O" id="a5" x3="-2.098667" y3="-0.780382" z3="1.919127"/>
<atom elementType="C" id="a6" x3="-2.886476" y3="0.230938" z3="1.972104"/>
<atom elementType="H" id="a7" x3="-3.942597" y3="0.026903" z3="2.245551"/>
<atom elementType="C" id="a8" x3="2.018671" y3="0.368058" z3="1.828429"/>
<atom elementType="H" id="a9" x3="3.105882" y3="0.575713" z3="1.890156"/>
<atom elementType="C" id="a10" x3="-0.252622" y3="1.025232" z3="-1.695175"/>
<atom elementType="C" id="a11" x3="-1.011773" y3="0.041514" z3="-1.045036"/>
<atom elementType="C" id="a12" x3="-0.420631" y3="-1.196235" z3="-0.71835"/>
<atom elementType="C" id="a13" x3="1.077333" y3="0.777652" z3="-2.009985"/>
<atom elementType="C" id="a14" x3="1.661564" y3="-0.454771" z3="-1.69363"/>
<atom elementType="C" id="a15" x3="0.918649" y3="-1.440378" z3="-1.05539"/>
<atom elementType="H" id="a16" x3="-1.028348" y3="-1.983422" z3="-0.265662"/>
<atom elementType="H" id="a17" x3="1.371068" y3="-2.402839" z3="-0.807758"/>
<atom elementType="H" id="a18" x3="-0.710415" y3="1.984384" z3="-1.945069"/>
<atom elementType="H" id="a19" x3="-2.076688" y3="0.205407" z3="-0.865871"/>
<atom elementType="H" id="a20" x3="1.671383" y3="1.548079" z3="-2.506377"/>
<atom elementType="H" id="a21" x3="2.706876" y3="-0.641745" z3="-1.950957"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4228,.1872,1.4408;1.2981,1.1573,1.1297;1.4983,-.5963,2.4102;-2.4768,1.3677,1.7232;-2.0987,-.7804,1.9191;-2.8865,.2309,1.9721;-3.9426,.0269,2.2456;2.0187,.3681,1.8284;3.1059,.5757,1.8902;-.2526,1.0252,-1.6952;-1.0118,.0415,-1.045;-.4206,-1.1962,-.7184;1.0773,.7777,-2.01;1.6616,-.4548,-1.6936;.9186,-1.4404,-1.0554;-1.0283,-1.9834,-.2657;1.3711,-2.4028,-.8078;-.7104,1.9844,-1.9451;-2.0767,.2054,-.8659;1.6714,1.5481,-2.5064;2.7069,-.6417,-1.951;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.426995" y3="0.182128" z3="1.436239"/>
<atom elementType="O" id="a2" x3="1.295034" y3="1.148878" z3="1.128721"/>
<atom elementType="O" id="a3" x3="1.502265" y3="-0.610557" z3="2.400633"/>
<atom elementType="O" id="a4" x3="-2.467551" y3="1.372743" z3="1.738305"/>
<atom elementType="O" id="a5" x3="-2.108828" y3="-0.780263" z3="1.908171"/>
<atom elementType="C" id="a6" x3="-2.88839" y3="0.237013" z3="1.974483"/>
<atom elementType="H" id="a7" x3="-3.945638" y3="0.038563" z3="2.247538"/>
<atom elementType="C" id="a8" x3="2.018673" y3="0.356027" z3="1.821403"/>
<atom elementType="H" id="a9" x3="3.10591" y3="0.565183" z3="1.878919"/>
<atom elementType="C" id="a10" x3="-0.256976" y3="1.023246" z3="-1.700766"/>
<atom elementType="C" id="a11" x3="-1.013285" y3="0.038994" z3="-1.047817"/>
<atom elementType="C" id="a12" x3="-0.416923" y3="-1.194437" z3="-0.71342"/>
<atom elementType="C" id="a13" x3="1.074922" y3="0.780615" z3="-2.010416"/>
<atom elementType="C" id="a14" x3="1.664498" y3="-0.447426" z3="-1.686197"/>
<atom elementType="C" id="a15" x3="0.924722" y3="-1.433607" z3="-1.045654"/>
<atom elementType="H" id="a16" x3="-1.022483" y3="-1.983114" z3="-0.260386"/>
<atom elementType="H" id="a17" x3="1.381062" y3="-2.392581" z3="-0.791901"/>
<atom elementType="H" id="a18" x3="-0.718698" y3="1.97887" z3="-1.956784"/>
<atom elementType="H" id="a19" x3="-2.079558" y3="0.198445" z3="-0.872795"/>
<atom elementType="H" id="a20" x3="1.666702" y3="1.551467" z3="-2.508867"/>
<atom elementType="H" id="a21" x3="2.711539" y3="-0.630189" z3="-1.939408"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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="-0.435416" y3="0.183129" z3="1.43011"/>
<atom elementType="O" id="a2" x3="1.284983" y3="1.152993" z3="1.130012"/>
<atom elementType="O" id="a3" x3="1.504935" y3="-0.618463" z3="2.384011"/>
<atom elementType="O" id="a4" x3="-2.465433" y3="1.37688" z3="1.759616"/>
<atom elementType="O" id="a5" x3="-2.119304" y3="-0.780777" z3="1.892857"/>
<atom elementType="C" id="a6" x3="-2.892641" y3="0.24022" z3="1.978243"/>
<atom elementType="H" id="a7" x3="-3.950462" y3="0.045073" z3="2.251323"/>
<atom elementType="C" id="a8" x3="2.013998" y3="0.356156" z3="1.812533"/>
<atom elementType="H" id="a9" x3="3.100394" y3="0.570789" z3="1.867542"/>
<atom elementType="C" id="a10" x3="-0.253826" y3="1.022284" z3="-1.697451"/>
<atom elementType="C" id="a11" x3="-1.009296" y3="0.03784" z3="-1.043618"/>
<atom elementType="C" id="a12" x3="-0.412212" y3="-1.195754" z3="-0.70977"/>
<atom elementType="C" id="a13" x3="1.077814" y3="0.779782" z3="-2.008027"/>
<atom elementType="C" id="a14" x3="1.667966" y3="-0.448386" z3="-1.684683"/>
<atom elementType="C" id="a15" x3="0.929098" y3="-1.434904" z3="-1.043949"/>
<atom elementType="H" id="a16" x3="-1.017965" y3="-1.985248" z3="-0.258381"/>
<atom elementType="H" id="a17" x3="1.385696" y3="-2.39392" z3="-0.79092"/>
<atom elementType="H" id="a18" x3="-0.71601" y3="1.977631" z3="-1.953704"/>
<atom elementType="H" id="a19" x3="-2.076115" y3="0.194934" z3="-0.869553"/>
<atom elementType="H" id="a20" x3="1.669028" y3="1.55066" z3="-2.507121"/>
<atom elementType="H" id="a21" x3="2.71477" y3="-0.630916" z3="-1.939072"/>
</atomArray>
<bondArray>
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<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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4354,.1831,1.4301;1.285,1.153,1.13;1.5049,-.6185,2.384;-2.4654,1.3769,1.7596;-2.1193,-.7808,1.8929;-2.8926,.2402,1.9782;-3.9505,.0451,2.2513;2.014,.3562,1.8125;3.1004,.5708,1.8675;-.2538,1.0223,-1.6975;-1.0093,.0378,-1.0436;-.4122,-1.1958,-.7098;1.0778,.7798,-2.008;1.668,-.4484,-1.6847;.9291,-1.4349,-1.0439;-1.018,-1.9852,-.2584;1.3857,-2.3939,-.7909;-.716,1.9776,-1.9537;-2.0761,.1949,-.8696;1.669,1.5507,-2.5071;2.7148,-.6309,-1.9391;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.439279" y3="0.178648" z3="1.423446"/>
<atom elementType="O" id="a2" x3="1.283469" y3="1.142819" z3="1.129836"/>
<atom elementType="O" id="a3" x3="1.508709" y3="-0.634204" z3="2.376202"/>
<atom elementType="O" id="a4" x3="-2.456528" y3="1.383431" z3="1.772886"/>
<atom elementType="O" id="a5" x3="-2.129731" y3="-0.778353" z3="1.87899"/>
<atom elementType="C" id="a6" x3="-2.894687" y3="0.248295" z3="1.977466"/>
<atom elementType="H" id="a7" x3="-3.953848" y3="0.058448" z3="2.249084"/>
<atom elementType="C" id="a8" x3="2.014482" y3="0.342386" z3="1.807239"/>
<atom elementType="H" id="a9" x3="3.100836" y3="0.558645" z3="1.858915"/>
<atom elementType="C" id="a10" x3="-0.259393" y3="1.019932" z3="-1.701204"/>
<atom elementType="C" id="a11" x3="-1.010436" y3="0.034677" z3="-1.042907"/>
<atom elementType="C" id="a12" x3="-0.406845" y3="-1.194376" z3="-0.702425"/>
<atom elementType="C" id="a13" x3="1.073623" y3="0.78302" z3="-2.009049"/>
<atom elementType="C" id="a14" x3="1.670364" y3="-0.440465" z3="-1.678881"/>
<atom elementType="C" id="a15" x3="0.93639" y3="-1.42786" z3="-1.034533"/>
<atom elementType="H" id="a16" x3="-1.009512" y3="-1.986141" z3="-0.250844"/>
<atom elementType="H" id="a17" x3="1.397745" y3="-2.38319" z3="-0.776384"/>
<atom elementType="H" id="a18" x3="-0.726564" y3="1.971305" z3="-1.963078"/>
<atom elementType="H" id="a19" x3="-2.07852" y3="0.186712" z3="-0.872138"/>
<atom elementType="H" id="a20" x3="1.661234" y3="1.554478" z3="-2.511503"/>
<atom elementType="H" id="a21" x3="2.718492" y3="-0.618208" z3="-1.931118"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4393,.1786,1.4234;1.2835,1.1428,1.1298;1.5087,-.6342,2.3762;-2.4565,1.3834,1.7729;-2.1297,-.7784,1.879;-2.8947,.2483,1.9775;-3.9538,.0584,2.2491;2.0145,.3424,1.8072;3.1008,.5586,1.8589;-.2594,1.0199,-1.7012;-1.0104,.0347,-1.0429;-.4068,-1.1944,-.7024;1.0736,.783,-2.009;1.6704,-.4405,-1.6789;.9364,-1.4279,-1.0345;-1.0095,-1.9861,-.2508;1.3977,-2.3832,-.7764;-.7266,1.9713,-1.9631;-2.0785,.1867,-.8721;1.6612,1.5545,-2.5115;2.7185,-.6182,-1.9311;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.446353" y3="0.178941" z3="1.416648"/>
<atom elementType="O" id="a2" x3="1.277514" y3="1.141653" z3="1.131146"/>
<atom elementType="O" id="a3" x3="1.511196" y3="-0.643632" z3="2.365311"/>
<atom elementType="O" id="a4" x3="-2.452354" y3="1.389712" z3="1.789633"/>
<atom elementType="O" id="a5" x3="-2.14067" y3="-0.775685" z3="1.863385"/>
<atom elementType="C" id="a6" x3="-2.898599" y3="0.255113" z3="1.977828"/>
<atom elementType="H" id="a7" x3="-3.958852" y3="0.069621" z3="2.248118"/>
<atom elementType="C" id="a8" x3="2.011668" y3="0.338015" z3="1.801603"/>
<atom elementType="H" id="a9" x3="3.097455" y3="0.558233" z3="1.851127"/>
<atom elementType="C" id="a10" x3="-0.25972" y3="1.018142" z3="-1.697905"/>
<atom elementType="C" id="a11" x3="-1.007575" y3="0.031693" z3="-1.037276"/>
<atom elementType="C" id="a12" x3="-0.400499" y3="-1.196274" z3="-0.697096"/>
<atom elementType="C" id="a13" x3="1.073103" y3="0.783668" z3="-2.007663"/>
<atom elementType="C" id="a14" x3="1.673116" y3="-0.438693" z3="-1.678149"/>
<atom elementType="C" id="a15" x3="0.942624" y3="-1.427416" z3="-1.032462"/>
<atom elementType="H" id="a16" x3="-1.00165" y3="-1.990168" z3="-0.247171"/>
<atom elementType="H" id="a17" x3="1.406232" y3="-2.381796" z3="-0.774962"/>
<atom elementType="H" id="a18" x3="-0.729495" y3="1.968083" z3="-1.960327"/>
<atom elementType="H" id="a19" x3="-2.076523" y3="0.179122" z3="-0.867623"/>
<atom elementType="H" id="a20" x3="1.658246" y3="1.555908" z3="-2.511799"/>
<atom elementType="H" id="a21" x3="2.721136" y3="-0.614239" z3="-1.932368"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4464,.1789,1.4166;1.2775,1.1417,1.1311;1.5112,-.6436,2.3653;-2.4524,1.3897,1.7896;-2.1407,-.7757,1.8634;-2.8986,.2551,1.9778;-3.9589,.0696,2.2481;2.0117,.338,1.8016;3.0975,.5582,1.8511;-.2597,1.0181,-1.6979;-1.0076,.0317,-1.0373;-.4005,-1.1963,-.6971;1.0731,.7837,-2.0077;1.6731,-.4387,-1.6781;.9426,-1.4274,-1.0325;-1.0016,-1.9902,-.2472;1.4062,-2.3818,-.775;-.7295,1.9681,-1.9603;-2.0765,.1791,-.8676;1.6582,1.5559,-2.5118;2.7211,-.6142,-1.9324;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.450316" y3="0.176036" z3="1.409442"/>
<atom elementType="O" id="a2" x3="1.27695" y3="1.131681" z3="1.132047"/>
<atom elementType="O" id="a3" x3="1.513428" y3="-0.660003" z3="2.357883"/>
<atom elementType="O" id="a4" x3="-2.443378" y3="1.39768" z3="1.800883"/>
<atom elementType="O" id="a5" x3="-2.15114" y3="-0.770727" z3="1.849275"/>
<atom elementType="C" id="a6" x3="-2.900477" y3="0.265315" z3="1.975457"/>
<atom elementType="H" id="a7" x3="-3.962324" y3="0.08558" z3="2.243381"/>
<atom elementType="C" id="a8" x3="2.011873" y3="0.323609" z3="1.797517"/>
<atom elementType="H" id="a9" x3="3.097741" y3="0.544578" z3="1.844716"/>
<atom elementType="C" id="a10" x3="-0.266113" y3="1.015161" z3="-1.699733"/>
<atom elementType="C" id="a11" x3="-1.008281" y3="0.027084" z3="-1.034418"/>
<atom elementType="C" id="a12" x3="-0.393691" y3="-1.196247" z3="-0.689236"/>
<atom elementType="C" id="a13" x3="1.067773" y3="0.787161" z3="-2.008472"/>
<atom elementType="C" id="a14" x3="1.675296" y3="-0.430464" z3="-1.673871"/>
<atom elementType="C" id="a15" x3="0.950989" y3="-1.42086" z3="-1.024489"/>
<atom elementType="H" id="a16" x3="-0.990878" y3="-1.993177" z3="-0.239361"/>
<atom elementType="H" id="a17" x3="1.420083" y3="-2.371507" z3="-0.763268"/>
<atom elementType="H" id="a18" x3="-0.741713" y3="1.96093" z3="-1.966655"/>
<atom elementType="H" id="a19" x3="-2.078538" y3="0.168124" z3="-0.867598"/>
<atom elementType="H" id="a20" x3="1.648344" y3="1.560571" z3="-2.516095"/>
<atom elementType="H" id="a21" x3="2.724373" y3="-0.600524" z3="-1.927404"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4503,.176,1.4094;1.277,1.1317,1.132;1.5134,-.66,2.3579;-2.4434,1.3977,1.8009;-2.1511,-.7707,1.8493;-2.9005,.2653,1.9755;-3.9623,.0856,2.2434;2.0119,.3236,1.7975;3.0977,.5446,1.8447;-.2661,1.0152,-1.6997;-1.0083,.0271,-1.0344;-.3937,-1.1962,-.6892;1.0678,.7872,-2.0085;1.6753,-.4305,-1.6739;.951,-1.4209,-1.0245;-.9909,-1.9932,-.2394;1.4201,-2.3715,-.7633;-.7417,1.9609,-1.9667;-2.0785,.1681,-.8676;1.6483,1.5606,-2.5161;2.7244,-.6005,-1.9274;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.456571" y3="0.176293" z3="1.403914"/>
<atom elementType="O" id="a2" x3="1.273563" y3="1.127357" z3="1.134915"/>
<atom elementType="O" id="a3" x3="1.514337" y3="-0.671636" z3="2.350433"/>
<atom elementType="O" id="a4" x3="-2.437499" y3="1.406063" z3="1.814063"/>
<atom elementType="O" id="a5" x3="-2.162703" y3="-0.765084" z3="1.835242"/>
<atom elementType="C" id="a6" x3="-2.904053" y3="0.275462" z3="1.974232"/>
<atom elementType="H" id="a7" x3="-3.967455" y3="0.101575" z3="2.239751"/>
<atom elementType="C" id="a8" x3="2.009716" y3="0.315387" z3="1.794668"/>
<atom elementType="H" id="a9" x3="3.095393" y3="0.538271" z3="1.840187"/>
<atom elementType="C" id="a10" x3="-0.269204" y3="1.012254" z3="-1.69716"/>
<atom elementType="C" id="a11" x3="-1.006058" y3="0.02194" z3="-1.028665"/>
<atom elementType="C" id="a12" x3="-0.385588" y3="-1.199004" z3="-0.683581"/>
<atom elementType="C" id="a13" x3="1.064673" y3="0.789012" z3="-2.008395"/>
<atom elementType="C" id="a14" x3="1.677847" y3="-0.426228" z3="-1.674219"/>
<atom elementType="C" id="a15" x3="0.959196" y3="-1.418953" z3="-1.022736"/>
<atom elementType="H" id="a16" x3="-0.979478" y3="-1.999031" z3="-0.234768"/>
<atom elementType="H" id="a17" x3="1.432433" y3="-2.367644" z3="-0.762005"/>
<atom elementType="H" id="a18" x3="-0.749333" y3="1.955551" z3="-1.964725"/>
<atom elementType="H" id="a19" x3="-2.077291" y3="0.15662" z3="-0.862657"/>
<atom elementType="H" id="a20" x3="1.641099" y3="1.564024" z3="-2.5183"/>
<atom elementType="H" id="a21" x3="2.726976" y3="-0.59223" z3="-1.930195"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4566,.1763,1.4039;1.2736,1.1274,1.1349;1.5143,-.6716,2.3504;-2.4375,1.4061,1.8141;-2.1627,-.7651,1.8352;-2.9041,.2755,1.9742;-3.9675,.1016,2.2398;2.0097,.3154,1.7947;3.0954,.5383,1.8402;-.2692,1.0123,-1.6972;-1.0061,.0219,-1.0287;-.3856,-1.199,-.6836;1.0647,.789,-2.0084;1.6778,-.4262,-1.6742;.9592,-1.419,-1.0227;-.9795,-1.999,-.2348;1.4324,-2.3676,-.762;-.7493,1.9556,-1.9647;-2.0773,.1566,-.8627;1.6411,1.564,-2.5183;2.727,-.5922,-1.9302;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.460582" y3="0.174857" z3="1.397596"/>
<atom elementType="O" id="a2" x3="1.272768" y3="1.119614" z3="1.137168"/>
<atom elementType="O" id="a3" x3="1.515288" y3="-0.688054" z3="2.340851"/>
<atom elementType="O" id="a4" x3="-2.427788" y3="1.414037" z3="1.824582"/>
<atom elementType="O" id="a5" x3="-2.172594" y3="-0.75905" z3="1.822608"/>
<atom elementType="C" id="a6" x3="-2.905145" y3="0.286364" z3="1.972237"/>
<atom elementType="H" id="a7" x3="-3.970221" y3="0.118929" z3="2.235125"/>
<atom elementType="C" id="a8" x3="2.009299" y3="0.301947" z3="1.790373"/>
<atom elementType="H" id="a9" x3="3.095144" y3="0.524886" z3="1.834301"/>
<atom elementType="C" id="a10" x3="-0.275635" y3="1.008724" z3="-1.698243"/>
<atom elementType="C" id="a11" x3="-1.006799" y3="0.016154" z3="-1.026235"/>
<atom elementType="C" id="a12" x3="-0.378875" y3="-1.200208" z3="-0.677075"/>
<atom elementType="C" id="a13" x3="1.059424" y3="0.792443" z3="-2.008242"/>
<atom elementType="C" id="a14" x3="1.680043" y3="-0.41817" z3="-1.669934"/>
<atom elementType="C" id="a15" x3="0.967445" y3="-1.41318" z3="-1.015854"/>
<atom elementType="H" id="a16" x3="-0.968614" y3="-2.003568" z3="-0.228701"/>
<atom elementType="H" id="a17" x3="1.446212" y3="-2.358227" z3="-0.7521"/>
<atom elementType="H" id="a18" x3="-0.761613" y3="1.947939" z3="-1.969564"/>
<atom elementType="H" id="a19" x3="-2.079333" y3="0.14381" z3="-0.863096"/>
<atom elementType="H" id="a20" x3="1.631313" y3="1.569129" z3="-2.520705"/>
<atom elementType="H" id="a21" x3="2.730261" y3="-0.578374" z3="-1.925092"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4606,.1749,1.3976;1.2728,1.1196,1.1372;1.5153,-.6881,2.3409;-2.4278,1.414,1.8246;-2.1726,-.7591,1.8226;-2.9051,.2864,1.9722;-3.9702,.1189,2.2351;2.0093,.3019,1.7904;3.0951,.5249,1.8343;-.2756,1.0087,-1.6982;-1.0068,.0162,-1.0262;-.3789,-1.2002,-.6771;1.0594,.7924,-2.0082;1.68,-.4182,-1.6699;.9674,-1.4132,-1.0159;-.9686,-2.0036,-.2287;1.4462,-2.3582,-.7521;-.7616,1.9479,-1.9696;-2.0793,.1438,-.8631;1.6313,1.5691,-2.5207;2.7303,-.5784,-1.9251;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.467057" y3="0.175831" z3="1.394648"/>
<atom elementType="O" id="a2" x3="1.269665" y3="1.115248" z3="1.142728"/>
<atom elementType="O" id="a3" x3="1.51414" y3="-0.701357" z3="2.333517"/>
<atom elementType="O" id="a4" x3="-2.421034" y3="1.423426" z3="1.83707"/>
<atom elementType="O" id="a5" x3="-2.184925" y3="-0.751665" z3="1.81099"/>
<atom elementType="C" id="a6" x3="-2.908717" y3="0.298281" z3="1.971557"/>
<atom elementType="H" id="a7" x3="-3.97558" y3="0.138121" z3="2.231541"/>
<atom elementType="C" id="a8" x3="2.006515" y3="0.292084" z3="1.7890"/>
<atom elementType="H" id="a9" x3="3.092468" y3="0.51529" z3="1.831584"/>
<atom elementType="C" id="a10" x3="-0.279732" y3="1.004849" z3="-1.696749"/>
<atom elementType="C" id="a11" x3="-1.004458" y3="0.009391" z3="-1.021559"/>
<atom elementType="C" id="a12" x3="-0.369511" y3="-1.203753" z3="-0.672443"/>
<atom elementType="C" id="a13" x3="1.055503" y3="0.794705" z3="-2.009344"/>
<atom elementType="C" id="a14" x3="1.682934" y3="-0.412769" z3="-1.671411"/>
<atom elementType="C" id="a15" x3="0.976995" y3="-1.410708" z3="-1.015061"/>
<atom elementType="H" id="a16" x3="-0.954822" y3="-2.010449" z3="-0.224185"/>
<atom elementType="H" id="a17" x3="1.460946" y3="-2.353171" z3="-0.751635"/>
<atom elementType="H" id="a18" x3="-0.771183" y3="1.941068" z3="-1.968566"/>
<atom elementType="H" id="a19" x3="-2.077861" y3="0.129959" z3="-0.858517"/>
<atom elementType="H" id="a20" x3="1.622412" y3="1.573529" z3="-2.524096"/>
<atom elementType="H" id="a21" x3="2.733301" y3="-0.567908" z3="-1.929067"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4671,.1758,1.3946;1.2697,1.1152,1.1427;1.5141,-.7014,2.3335;-2.421,1.4234,1.8371;-2.1849,-.7517,1.811;-2.9087,.2983,1.9716;-3.9756,.1381,2.2315;2.0065,.2921,1.789;3.0925,.5153,1.8316;-.2797,1.0048,-1.6967;-1.0045,.0094,-1.0216;-.3695,-1.2038,-.6724;1.0555,.7947,-2.0093;1.6829,-.4128,-1.6714;.977,-1.4107,-1.0151;-.9548,-2.0104,-.2242;1.4609,-2.3532,-.7516;-.7712,1.9411,-1.9686;-2.0779,.13,-.8585;1.6224,1.5735,-2.5241;2.7333,-.5679,-1.9291;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.470531" y3="0.176057" z3="1.391201"/>
<atom elementType="O" id="a2" x3="1.26782" y3="1.112504" z3="1.147788"/>
<atom elementType="O" id="a3" x3="1.513911" y3="-0.716435" z3="2.320722"/>
<atom elementType="O" id="a4" x3="-2.410919" y3="1.429701" z3="1.849257"/>
<atom elementType="O" id="a5" x3="-2.192918" y3="-0.745971" z3="1.802262"/>
<atom elementType="C" id="a6" x3="-2.908294" y3="0.307504" z3="1.972634"/>
<atom elementType="H" id="a7" x3="-3.976546" y3="0.153652" z3="2.230549"/>
<atom elementType="C" id="a8" x3="2.00535" y3="0.281767" z3="1.784716"/>
<atom elementType="H" id="a9" x3="3.091502" y3="0.504451" z3="1.826737"/>
<atom elementType="C" id="a10" x3="-0.285117" y3="1.00099" z3="-1.699508"/>
<atom elementType="C" id="a11" x3="-1.005791" y3="0.003182" z3="-1.023176"/>
<atom elementType="C" id="a12" x3="-0.364942" y3="-1.205741" z3="-0.669892"/>
<atom elementType="C" id="a13" x3="1.051814" y3="0.797389" z3="-2.008689"/>
<atom elementType="C" id="a14" x3="1.685234" y3="-0.405864" z3="-1.666431"/>
<atom elementType="C" id="a15" x3="0.983421" y3="-1.406163" z3="-1.009465"/>
<atom elementType="H" id="a16" x3="-0.946886" y3="-2.015208" z3="-0.222221"/>
<atom elementType="H" id="a17" x3="1.471952" y3="-2.345295" z3="-0.742681"/>
<atom elementType="H" id="a18" x3="-0.781266" y3="1.93367" z3="-1.974937"/>
<atom elementType="H" id="a19" x3="-2.080333" y3="0.117475" z3="-0.86323"/>
<atom elementType="H" id="a20" x3="1.615525" y3="1.578023" z3="-2.524211"/>
<atom elementType="H" id="a21" x3="2.737014" y3="-0.555687" z3="-1.921425"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4705,.1761,1.3912;1.2678,1.1125,1.1478;1.5139,-.7164,2.3207;-2.4109,1.4297,1.8493;-2.1929,-.746,1.8023;-2.9083,.3075,1.9726;-3.9765,.1537,2.2305;2.0053,.2818,1.7847;3.0915,.5045,1.8267;-.2851,1.001,-1.6995;-1.0058,.0032,-1.0232;-.3649,-1.2057,-.6699;1.0518,.7974,-2.0087;1.6852,-.4059,-1.6664;.9834,-1.4062,-1.0095;-.9469,-2.0152,-.2222;1.472,-2.3453,-.7427;-.7813,1.9337,-1.9749;-2.0803,.1175,-.8632;1.6155,1.578,-2.5242;2.737,-.5557,-1.9214;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.478326" y3="0.176907" z3="1.39238"/>
<atom elementType="O" id="a2" x3="1.262069" y3="1.11017" z3="1.155102"/>
<atom elementType="O" id="a3" x3="1.512403" y3="-0.729799" z3="2.309466"/>
<atom elementType="O" id="a4" x3="-2.404294" y3="1.437175" z3="1.863827"/>
<atom elementType="O" id="a5" x3="-2.205847" y3="-0.740221" z3="1.794461"/>
<atom elementType="C" id="a6" x3="-2.912373" y3="0.318014" z3="1.975457"/>
<atom elementType="H" id="a7" x3="-3.982303" y3="0.172691" z3="2.23101"/>
<atom elementType="C" id="a8" x3="2.001182" y3="0.273503" z3="1.781348"/>
<atom elementType="H" id="a9" x3="3.087409" y3="0.496579" z3="1.820861"/>
<atom elementType="C" id="a10" x3="-0.287652" y3="0.996989" z3="-1.699905"/>
<atom elementType="C" id="a11" x3="-1.003053" y3="-0.0034" z3="-1.02177"/>
<atom elementType="C" id="a12" x3="-0.356309" y3="-1.209074" z3="-0.66775"/>
<atom elementType="C" id="a13" x3="1.049925" y3="0.799154" z3="-2.009936"/>
<atom elementType="C" id="a14" x3="1.689122" y3="-0.400973" z3="-1.667231"/>
<atom elementType="C" id="a15" x3="0.992504" y3="-1.403912" z3="-1.00887"/>
<atom elementType="H" id="a16" x3="-0.934296" y3="-2.020925" z3="-0.219206"/>
<atom elementType="H" id="a17" x3="1.485581" y3="-2.340465" z3="-0.74148"/>
<atom elementType="H" id="a18" x3="-0.788384" y3="1.926974" z3="-1.976162"/>
<atom elementType="H" id="a19" x3="-2.078271" y3="0.105007" z3="-0.861633"/>
<atom elementType="H" id="a20" x3="1.609598" y3="1.581813" z3="-2.526793"/>
<atom elementType="H" id="a21" x3="2.741315" y3="-0.546205" z3="-1.923176"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4783,.1769,1.3924;1.2621,1.1102,1.1551;1.5124,-.7298,2.3095;-2.4043,1.4372,1.8638;-2.2058,-.7402,1.7945;-2.9124,.318,1.9755;-3.9823,.1727,2.231;2.0012,.2735,1.7813;3.0874,.4966,1.8209;-.2877,.997,-1.6999;-1.0031,-.0034,-1.0218;-.3563,-1.2091,-.6677;1.0499,.7992,-2.0099;1.6891,-.401,-1.6672;.9925,-1.4039,-1.0089;-.9343,-2.0209,-.2192;1.4856,-2.3405,-.7415;-.7884,1.927,-1.9762;-2.0783,.105,-.8616;1.6096,1.5818,-2.5268;2.7413,-.5462,-1.9232;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.481559" y3="0.18053" z3="1.391308"/>
<atom elementType="O" id="a2" x3="1.25805" y3="1.116668" z3="1.164355"/>
<atom elementType="O" id="a3" x3="1.510352" y3="-0.741128" z3="2.291466"/>
<atom elementType="O" id="a4" x3="-2.39623" y3="1.440555" z3="1.878531"/>
<atom elementType="O" id="a5" x3="-2.210932" y3="-0.735401" z3="1.790647"/>
<atom elementType="C" id="a6" x3="-2.910928" y3="0.323232" z3="1.980707"/>
<atom elementType="H" id="a7" x3="-3.981546" y3="0.182151" z3="2.235422"/>
<atom elementType="C" id="a8" x3="1.998662" y3="0.269479" z3="1.77717"/>
<atom elementType="H" id="a9" x3="3.085046" y3="0.491618" z3="1.818138"/>
<atom elementType="C" id="a10" x3="-0.290028" y3="0.993316" z3="-1.703823"/>
<atom elementType="C" id="a11" x3="-1.004143" y3="-0.009134" z3="-1.027596"/>
<atom elementType="C" id="a12" x3="-0.35467" y3="-1.212051" z3="-0.670324"/>
<atom elementType="C" id="a13" x3="1.04945" y3="0.79996" z3="-2.008912"/>
<atom elementType="C" id="a14" x3="1.691541" y3="-0.397502" z3="-1.662755"/>
<atom elementType="C" id="a15" x3="0.995895" y3="-1.402415" z3="-1.006117"/>
<atom elementType="H" id="a16" x3="-0.930937" y3="-2.025216" z3="-0.221956"/>
<atom elementType="H" id="a17" x3="1.491457" y3="-2.336748" z3="-0.735616"/>
<atom elementType="H" id="a18" x3="-0.792992" y3="1.921385" z3="-1.982514"/>
<atom elementType="H" id="a19" x3="-2.079884" y3="0.095804" z3="-0.86913"/>
<atom elementType="H" id="a20" x3="1.608223" y3="1.584213" z3="-2.524323"/>
<atom elementType="H" id="a21" x3="2.745173" y3="-0.539316" z3="-1.91468"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4816,.1805,1.3913;1.258,1.1167,1.1644;1.5104,-.7411,2.2915;-2.3962,1.4406,1.8785;-2.2109,-.7354,1.7906;-2.9109,.3232,1.9807;-3.9815,.1822,2.2354;1.9987,.2695,1.7772;3.085,.4916,1.8181;-.29,.9933,-1.7038;-1.0041,-.0091,-1.0276;-.3547,-1.2121,-.6703;1.0494,.8,-2.0089;1.6915,-.3975,-1.6628;.9959,-1.4024,-1.0061;-.9309,-2.0252,-.222;1.4915,-2.3367,-.7356;-.793,1.9214,-1.9825;-2.0799,.0958,-.8691;1.6082,1.5842,-2.5243;2.7452,-.5393,-1.9147;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.488557" y3="0.178967" z3="1.392945"/>
<atom elementType="O" id="a2" x3="1.252031" y3="1.113431" z3="1.168879"/>
<atom elementType="O" id="a3" x3="1.510082" y3="-0.75562" z3="2.273408"/>
<atom elementType="O" id="a4" x3="-2.387091" y3="1.443846" z3="1.892499"/>
<atom elementType="O" id="a5" x3="-2.22218" y3="-0.733997" z3="1.78419"/>
<atom elementType="C" id="a6" x3="-2.913356" y3="0.330745" z3="1.985609"/>
<atom elementType="H" id="a7" x3="-3.985261" y3="0.199313" z3="2.239633"/>
<atom elementType="C" id="a8" x3="1.994816" y3="0.261445" z3="1.768331"/>
<atom elementType="H" id="a9" x3="3.08114" y3="0.484447" z3="1.805947"/>
<atom elementType="C" id="a10" x3="-0.292339" y3="0.989744" z3="-1.707135"/>
<atom elementType="C" id="a11" x3="-1.003418" y3="-0.014378" z3="-1.030658"/>
<atom elementType="C" id="a12" x3="-0.349496" y3="-1.213266" z3="-0.668949"/>
<atom elementType="C" id="a13" x3="1.048974" y3="0.801977" z3="-2.008318"/>
<atom elementType="C" id="a14" x3="1.695597" y3="-0.391574" z3="-1.657776"/>
<atom elementType="C" id="a15" x3="1.002649" y3="-1.398235" z3="-1.000666"/>
<atom elementType="H" id="a16" x3="-0.922795" y3="-2.027419" z3="-0.218539"/>
<atom elementType="H" id="a17" x3="1.501918" y3="-2.329398" z3="-0.72616"/>
<atom elementType="H" id="a18" x3="-0.798763" y3="1.914895" z3="-1.989233"/>
<atom elementType="H" id="a19" x3="-2.079904" y3="0.086439" z3="-0.873523"/>
<atom elementType="H" id="a20" x3="1.605402" y3="1.587738" z3="-2.523981"/>
<atom elementType="H" id="a21" x3="2.750551" y3="-0.5291" z3="-1.906502"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4886,.179,1.3929;1.252,1.1134,1.1689;1.5101,-.7556,2.2734;-2.3871,1.4438,1.8925;-2.2222,-.734,1.7842;-2.9134,.3307,1.9856;-3.9853,.1993,2.2396;1.9948,.2614,1.7683;3.0811,.4844,1.8059;-.2923,.9897,-1.7071;-1.0034,-.0144,-1.0307;-.3495,-1.2133,-.6689;1.049,.802,-2.0083;1.6956,-.3916,-1.6578;1.0026,-1.3982,-1.0007;-.9228,-2.0274,-.2185;1.5019,-2.3294,-.7262;-.7988,1.9149,-1.9892;-2.0799,.0864,-.8735;1.6054,1.5877,-2.524;2.7506,-.5291,-1.9065;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.497844" y3="0.18392" z3="1.391567"/>
<atom elementType="O" id="a2" x3="1.243967" y3="1.118179" z3="1.177605"/>
<atom elementType="O" id="a3" x3="1.504518" y3="-0.767763" z3="2.253524"/>
<atom elementType="O" id="a4" x3="-2.381232" y3="1.450276" z3="1.906924"/>
<atom elementType="O" id="a5" x3="-2.234094" y3="-0.726032" z3="1.781263"/>
<atom elementType="C" id="a6" x3="-2.917078" y3="0.340416" z3="1.990705"/>
<atom elementType="H" id="a7" x3="-3.989857" y3="0.216728" z3="2.244317"/>
<atom elementType="C" id="a8" x3="1.988519" y3="0.255716" z3="1.762395"/>
<atom elementType="H" id="a9" x3="3.07512" y3="0.477604" z3="1.800248"/>
<atom elementType="C" id="a10" x3="-0.293196" y3="0.985283" z3="-1.70635"/>
<atom elementType="C" id="a11" x3="-0.999858" y3="-0.022344" z3="-1.03076"/>
<atom elementType="C" id="a12" x3="-0.341279" y3="-1.218611" z3="-0.669763"/>
<atom elementType="C" id="a13" x3="1.049019" y3="0.803121" z3="-2.007538"/>
<atom elementType="C" id="a14" x3="1.70023" y3="-0.38812" z3="-1.658016"/>
<atom elementType="C" id="a15" x3="1.011235" y3="-1.398183" z3="-1.001765"/>
<atom elementType="H" id="a16" x3="-0.910966" y3="-2.034816" z3="-0.218419"/>
<atom elementType="H" id="a17" x3="1.514441" y3="-2.327235" z3="-0.727432"/>
<atom elementType="H" id="a18" x3="-0.803304" y3="1.908644" z3="-1.987755"/>
<atom elementType="H" id="a19" x3="-2.076377" y3="0.073111" z3="-0.871248"/>
<atom elementType="H" id="a20" x3="1.602362" y3="1.591525" z3="-2.522491"/>
<atom elementType="H" id="a21" x3="2.755674" y3="-0.521417" z3="-1.907012"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4978,.1839,1.3916;1.244,1.1182,1.1776;1.5045,-.7678,2.2535;-2.3812,1.4503,1.9069;-2.2341,-.726,1.7813;-2.9171,.3404,1.9907;-3.9899,.2167,2.2443;1.9885,.2557,1.7624;3.0751,.4776,1.8002;-.2932,.9853,-1.7064;-.9999,-.0223,-1.0308;-.3413,-1.2186,-.6698;1.049,.8031,-2.0075;1.7002,-.3881,-1.658;1.0112,-1.3982,-1.0018;-.911,-2.0348,-.2184;1.5144,-2.3272,-.7274;-.8033,1.9086,-1.9878;-2.0764,.0731,-.8712;1.6024,1.5915,-2.5225;2.7557,-.5214,-1.907;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.492014" y3="0.183526" z3="1.397672"/>
<atom elementType="O" id="a2" x3="1.245989" y3="1.123873" z3="1.175342"/>
<atom elementType="O" id="a3" x3="1.507576" y3="-0.748398" z3="2.275019"/>
<atom elementType="O" id="a4" x3="-2.39477" y3="1.443956" z3="1.898028"/>
<atom elementType="O" id="a5" x3="-2.222336" y3="-0.732237" z3="1.793159"/>
<atom elementType="C" id="a6" x3="-2.916225" y3="0.327753" z3="1.990895"/>
<atom elementType="H" id="a7" x3="-3.987675" y3="0.193293" z3="2.245068"/>
<atom elementType="C" id="a8" x3="1.991451" y3="0.269575" z3="1.772443"/>
<atom elementType="H" id="a9" x3="3.077643" y3="0.493163" z3="1.810734"/>
<atom elementType="C" id="a10" x3="-0.286553" y3="0.990392" z3="-1.706006"/>
<atom elementType="C" id="a11" x3="-0.99927" y3="-0.013484" z3="-1.031185"/>
<atom elementType="C" id="a12" x3="-0.34854" y3="-1.215531" z3="-0.674456"/>
<atom elementType="C" id="a13" x3="1.053617" y3="0.799048" z3="-2.010592"/>
<atom elementType="C" id="a14" x3="1.696922" y3="-0.39774" z3="-1.66529"/>
<atom elementType="C" id="a15" x3="1.002067" y3="-1.404195" z3="-1.009758"/>
<atom elementType="H" id="a16" x3="-0.923681" y3="-2.028915" z3="-0.224954"/>
<atom elementType="H" id="a17" x3="1.498859" y3="-2.337835" z3="-0.739237"/>
<atom elementType="H" id="a18" x3="-0.790412" y3="1.918152" z3="-1.984174"/>
<atom elementType="H" id="a19" x3="-2.075008" y3="0.089327" z3="-0.870691"/>
<atom elementType="H" id="a20" x3="1.611559" y3="1.584519" z3="-2.525058"/>
<atom elementType="H" id="a21" x3="2.750802" y3="-0.538244" z3="-1.916958"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.492,.1835,1.3977;1.246,1.1239,1.1753;1.5076,-.7484,2.275;-2.3948,1.444,1.898;-2.2223,-.7322,1.7932;-2.9162,.3278,1.9909;-3.9877,.1933,2.2451;1.9915,.2696,1.7724;3.0776,.4932,1.8107;-.2866,.9904,-1.706;-.9993,-.0135,-1.0312;-.3485,-1.2155,-.6745;1.0536,.799,-2.0106;1.6969,-.3977,-1.6653;1.0021,-1.4042,-1.0098;-.9237,-2.0289,-.225;1.4989,-2.3378,-.7392;-.7904,1.9182,-1.9842;-2.075,.0893,-.8707;1.6116,1.5845,-2.5251;2.7508,-.5382,-1.917;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.483917" y3="0.181228" z3="1.40224"/>
<atom elementType="O" id="a2" x3="1.24858" y3="1.130414" z3="1.170503"/>
<atom elementType="O" id="a3" x3="1.514261" y3="-0.733445" z3="2.282018"/>
<atom elementType="O" id="a4" x3="-2.401199" y3="1.431591" z3="1.891722"/>
<atom elementType="O" id="a5" x3="-2.207478" y3="-0.744497" z3="1.801504"/>
<atom elementType="C" id="a6" x3="-2.911029" y3="0.311327" z3="1.993623"/>
<atom elementType="H" id="a7" x3="-3.980843" y3="0.167266" z3="2.24978"/>
<atom elementType="C" id="a8" x3="1.996108" y3="0.283766" z3="1.773361"/>
<atom elementType="H" id="a9" x3="3.081598" y3="0.510223" z3="1.811589"/>
<atom elementType="C" id="a10" x3="-0.280972" y3="0.995532" z3="-1.710162"/>
<atom elementType="C" id="a11" x3="-1.003386" y3="-0.003616" z3="-1.039133"/>
<atom elementType="C" id="a12" x3="-0.362359" y3="-1.209847" z3="-0.67996"/>
<atom elementType="C" id="a13" x3="1.059347" y3="0.795428" z3="-2.009275"/>
<atom elementType="C" id="a14" x3="1.693209" y3="-0.405314" z3="-1.661137"/>
<atom elementType="C" id="a15" x3="0.988617" y3="-1.407045" z3="-1.008315"/>
<atom elementType="H" id="a16" x3="-0.944477" y3="-2.018882" z3="-0.231722"/>
<atom elementType="H" id="a17" x3="1.478024" y3="-2.343973" z3="-0.735557"/>
<atom elementType="H" id="a18" x3="-0.777152" y3="1.926986" z3="-1.989764"/>
<atom elementType="H" id="a19" x3="-2.078773" y3="0.108412" z3="-0.882152"/>
<atom elementType="H" id="a20" x3="1.624598" y3="1.577364" z3="-2.521135"/>
<atom elementType="H" id="a21" x3="2.747246" y3="-0.552915" z3="-1.908027"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4839,.1812,1.4022;1.2486,1.1304,1.1705;1.5143,-.7334,2.282;-2.4012,1.4316,1.8917;-2.2075,-.7445,1.8015;-2.911,.3113,1.9936;-3.9808,.1673,2.2498;1.9961,.2838,1.7734;3.0816,.5102,1.8116;-.281,.9955,-1.7102;-1.0034,-.0036,-1.0391;-.3624,-1.2098,-.68;1.0593,.7954,-2.0093;1.6932,-.4053,-1.6611;.9886,-1.407,-1.0083;-.9445,-2.0189,-.2317;1.478,-2.344,-.7356;-.7772,1.927,-1.9898;-2.0788,.1084,-.8822;1.6246,1.5774,-2.5211;2.7472,-.5529,-1.908;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.482003" y3="0.181307" z3="1.410142"/>
<atom elementType="O" id="a2" x3="1.243609" y3="1.14254" z3="1.169893"/>
<atom elementType="O" id="a3" x3="1.516754" y3="-0.715911" z3="2.287746"/>
<atom elementType="O" id="a4" x3="-2.413332" y3="1.41987" z3="1.891422"/>
<atom elementType="O" id="a5" x3="-2.197579" y3="-0.754915" z3="1.817374"/>
<atom elementType="C" id="a6" x3="-2.910766" y3="0.294307" z3="2.002195"/>
<atom elementType="H" id="a7" x3="-3.978683" y3="0.141606" z3="2.261262"/>
<atom elementType="C" id="a8" x3="1.995476" y3="0.300705" z3="1.774844"/>
<atom elementType="H" id="a9" x3="3.080321" y3="0.52993" z3="1.811811"/>
<atom elementType="C" id="a10" x3="-0.270372" y3="1.000634" z3="-1.71361"/>
<atom elementType="C" id="a11" x3="-1.002077" y3="0.006422" z3="-1.046097"/>
<atom elementType="C" id="a12" x3="-0.371746" y3="-1.205328" z3="-0.687778"/>
<atom elementType="C" id="a13" x3="1.069035" y3="0.790081" z3="-2.010929"/>
<atom elementType="C" id="a14" x3="1.692314" y3="-0.416132" z3="-1.663677"/>
<atom elementType="C" id="a15" x3="0.978156" y3="-1.412974" z3="-1.013295"/>
<atom elementType="H" id="a16" x3="-0.961041" y3="-2.00933" z3="-0.239896"/>
<atom elementType="H" id="a17" x3="1.45941" y3="-2.354244" z3="-0.74093"/>
<atom elementType="H" id="a18" x3="-0.75804" y3="1.936916" z3="-1.992077"/>
<atom elementType="H" id="a19" x3="-2.076443" y3="0.128543" z3="-0.889004"/>
<atom elementType="H" id="a20" x3="1.641504" y3="1.568279" z3="-2.520466"/>
<atom elementType="H" id="a21" x3="2.745504" y3="-0.572306" z3="-1.908929"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.482,.1813,1.4101;1.2436,1.1425,1.1699;1.5168,-.7159,2.2877;-2.4133,1.4199,1.8914;-2.1976,-.7549,1.8174;-2.9108,.2943,2.0022;-3.9787,.1416,2.2613;1.9955,.3007,1.7748;3.0803,.5299,1.8118;-.2704,1.0006,-1.7136;-1.0021,.0064,-1.0461;-.3717,-1.2053,-.6878;1.069,.7901,-2.0109;1.6923,-.4161,-1.6637;.9782,-1.413,-1.0133;-.961,-2.0093,-.2399;1.4594,-2.3542,-.7409;-.758,1.9369,-1.9921;-2.0764,.1285,-.889;1.6415,1.5683,-2.5205;2.7455,-.5723,-1.9089;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.47821" y3="0.181312" z3="1.414638"/>
<atom elementType="O" id="a2" x3="1.239048" y3="1.157459" z3="1.168367"/>
<atom elementType="O" id="a3" x3="1.522019" y3="-0.701467" z3="2.281522"/>
<atom elementType="O" id="a4" x3="-2.419008" y3="1.403816" z3="1.896004"/>
<atom elementType="O" id="a5" x3="-2.185354" y3="-0.769667" z3="1.826529"/>
<atom elementType="C" id="a6" x3="-2.906408" y3="0.274604" z3="2.012306"/>
<atom elementType="H" id="a7" x3="-3.9721" y3="0.114067" z3="2.275729"/>
<atom elementType="C" id="a8" x3="1.9959" y3="0.319536" z3="1.770393"/>
<atom elementType="H" id="a9" x3="3.079651" y3="0.553287" z3="1.807276"/>
<atom elementType="C" id="a10" x3="-0.260437" y3="1.005522" z3="-1.719613"/>
<atom elementType="C" id="a11" x3="-1.004244" y3="0.016783" z3="-1.058323"/>
<atom elementType="C" id="a12" x3="-0.38637" y3="-1.199717" z3="-0.696721"/>
<atom elementType="C" id="a13" x3="1.079439" y3="0.784593" z3="-2.008664"/>
<atom elementType="C" id="a14" x3="1.69065" y3="-0.426304" z3="-1.657782"/>
<atom elementType="C" id="a15" x3="0.963916" y3="-1.417615" z3="-1.012138"/>
<atom elementType="H" id="a16" x3="-0.984073" y3="-1.997893" z3="-0.24969"/>
<atom elementType="H" id="a17" x3="1.436049" y3="-2.362547" z3="-0.736431"/>
<atom elementType="H" id="a18" x3="-0.73836" y3="1.946332" z3="-1.999699"/>
<atom elementType="H" id="a19" x3="-2.077609" y3="0.150263" z3="-0.903936"/>
<atom elementType="H" id="a20" x3="1.661343" y3="1.558658" z3="-2.513793"/>
<atom elementType="H" id="a21" x3="2.744159" y3="-0.591023" z3="-1.895973"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4782,.1813,1.4146;1.239,1.1575,1.1684;1.522,-.7015,2.2815;-2.419,1.4038,1.896;-2.1854,-.7697,1.8265;-2.9064,.2746,2.0123;-3.9721,.1141,2.2757;1.9959,.3195,1.7704;3.0797,.5533,1.8073;-.2604,1.0055,-1.7196;-1.0042,.0168,-1.0583;-.3864,-1.1997,-.6967;1.0794,.7846,-2.0087;1.6906,-.4263,-1.6578;.9639,-1.4176,-1.0121;-.9841,-1.9979,-.2497;1.436,-2.3625,-.7364;-.7384,1.9463,-1.9997;-2.0776,.1503,-.9039;1.6613,1.5587,-2.5138;2.7442,-.591,-1.896;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.478204" y3="0.180286" z3="1.417996"/>
<atom elementType="O" id="a2" x3="1.230946" y3="1.170075" z3="1.163963"/>
<atom elementType="O" id="a3" x3="1.525208" y3="-0.687561" z3="2.275312"/>
<atom elementType="O" id="a4" x3="-2.428497" y3="1.388654" z3="1.900255"/>
<atom elementType="O" id="a5" x3="-2.176556" y3="-0.782948" z3="1.838034"/>
<atom elementType="C" id="a6" x3="-2.90528" y3="0.254924" z3="2.022426"/>
<atom elementType="H" id="a7" x3="-3.968458" y3="0.086677" z3="2.291017"/>
<atom elementType="C" id="a8" x3="1.993913" y3="0.335438" z3="1.763443"/>
<atom elementType="H" id="a9" x3="3.076779" y3="0.573132" z3="1.798122"/>
<atom elementType="C" id="a10" x3="-0.24872" y3="1.010977" z3="-1.724047"/>
<atom elementType="C" id="a11" x3="-1.003213" y3="0.028527" z3="-1.06646"/>
<atom elementType="C" id="a12" x3="-0.39707" y3="-1.192574" z3="-0.702123"/>
<atom elementType="C" id="a13" x3="1.090777" y3="0.77915" z3="-2.007744"/>
<atom elementType="C" id="a14" x3="1.690539" y3="-0.436273" z3="-1.654023"/>
<atom elementType="C" id="a15" x3="0.952741" y3="-1.421348" z3="-1.010833"/>
<atom elementType="H" id="a16" x3="-1.002756" y3="-1.984816" z3="-0.255335"/>
<atom elementType="H" id="a17" x3="1.416087" y3="-2.369854" z3="-0.732472"/>
<atom elementType="H" id="a18" x3="-0.717376" y3="1.95598" z3="-2.005679"/>
<atom elementType="H" id="a19" x3="-2.075439" y3="0.173066" z3="-0.913626"/>
<atom elementType="H" id="a20" x3="1.68095" y3="1.548451" z3="-2.510564"/>
<atom elementType="H" id="a21" x3="2.743631" y3="-0.609963" z3="-1.887661"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4782,.1803,1.418;1.2309,1.1701,1.164;1.5252,-.6876,2.2753;-2.4285,1.3887,1.9003;-2.1766,-.7829,1.838;-2.9053,.2549,2.0224;-3.9685,.0867,2.291;1.9939,.3354,1.7634;3.0768,.5731,1.7981;-.2487,1.011,-1.724;-1.0032,.0285,-1.0665;-.3971,-1.1926,-.7021;1.0908,.7792,-2.0077;1.6905,-.4363,-1.654;.9527,-1.4213,-1.0108;-1.0028,-1.9848,-.2553;1.4161,-2.3699,-.7325;-.7174,1.956,-2.0057;-2.0754,.1731,-.9136;1.6809,1.5485,-2.5106;2.7436,-.61,-1.8877;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.47863" y3="0.180728" z3="1.420456"/>
<atom elementType="O" id="a2" x3="1.229442" y3="1.173202" z3="1.166255"/>
<atom elementType="O" id="a3" x3="1.524588" y3="-0.684386" z3="2.277226"/>
<atom elementType="O" id="a4" x3="-2.428149" y3="1.384074" z3="1.909078"/>
<atom elementType="O" id="a5" x3="-2.176051" y3="-0.787284" z3="1.839278"/>
<atom elementType="C" id="a6" x3="-2.904764" y3="0.250432" z3="2.030341"/>
<atom elementType="H" id="a7" x3="-3.96691" y3="0.08178" z3="2.302609"/>
<atom elementType="C" id="a8" x3="1.992382" y3="0.340248" z3="1.766806"/>
<atom elementType="H" id="a9" x3="3.074722" y3="0.579931" z3="1.803607"/>
<atom elementType="C" id="a10" x3="-0.245743" y3="1.011487" z3="-1.730158"/>
<atom elementType="C" id="a11" x3="-1.00322" y3="0.03063" z3="-1.07379"/>
<atom elementType="C" id="a12" x3="-0.399992" y3="-1.191039" z3="-0.707056"/>
<atom elementType="C" id="a13" x3="1.093971" y3="0.777344" z3="-2.010871"/>
<atom elementType="C" id="a14" x3="1.690919" y3="-0.438775" z3="-1.654935"/>
<atom elementType="C" id="a15" x3="0.95009" y3="-1.422127" z3="-1.012537"/>
<atom elementType="H" id="a16" x3="-1.007562" y3="-1.981742" z3="-0.260124"/>
<atom elementType="H" id="a17" x3="1.411466" y3="-2.370989" z3="-0.732143"/>
<atom elementType="H" id="a18" x3="-0.712239" y3="1.957151" z3="-2.013123"/>
<atom elementType="H" id="a19" x3="-2.075067" y3="0.1783" z3="-0.921927"/>
<atom elementType="H" id="a20" x3="1.686511" y3="1.545368" z3="-2.512868"/>
<atom elementType="H" id="a21" x3="2.744236" y3="-0.614333" z3="-1.886124"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4786,.1807,1.4205;1.2294,1.1732,1.1663;1.5246,-.6844,2.2772;-2.4281,1.3841,1.9091;-2.1761,-.7873,1.8393;-2.9048,.2504,2.0303;-3.9669,.0818,2.3026;1.9924,.3402,1.7668;3.0747,.5799,1.8036;-.2457,1.0115,-1.7302;-1.0032,.0306,-1.0738;-.4,-1.191,-.7071;1.094,.7773,-2.0109;1.6909,-.4388,-1.6549;.9501,-1.4221,-1.0125;-1.0076,-1.9817,-.2601;1.4115,-2.371,-.7321;-.7122,1.9572,-2.0131;-2.0751,.1783,-.9219;1.6865,1.5454,-2.5129;2.7442,-.6143,-1.8861;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.488555" y3="0.181782" z3="1.401309"/>
<atom elementType="O" id="a2" x3="1.214028" y3="1.182141" z3="1.147003"/>
<atom elementType="O" id="a3" x3="1.523402" y3="-0.693769" z3="2.222737"/>
<atom elementType="O" id="a4" x3="-2.423925" y3="1.372337" z3="1.927592"/>
<atom elementType="O" id="a5" x3="-2.178347" y3="-0.796929" z3="1.822743"/>
<atom elementType="C" id="a6" x3="-2.901866" y3="0.237098" z3="2.038212"/>
<atom elementType="H" id="a7" x3="-3.960017" y3="0.067731" z3="2.324701"/>
<atom elementType="C" id="a8" x3="1.984939" y3="0.339324" z3="1.725772"/>
<atom elementType="H" id="a9" x3="3.067252" y3="0.579889" z3="1.756477"/>
<atom elementType="C" id="a10" x3="-0.237973" y3="1.014191" z3="-1.729976"/>
<atom elementType="C" id="a11" x3="-1.003357" y3="0.03783" z3="-1.077203"/>
<atom elementType="C" id="a12" x3="-0.406177" y3="-1.182654" z3="-0.698737"/>
<atom elementType="C" id="a13" x3="1.10465" y3="0.776967" z3="-1.995618"/>
<atom elementType="C" id="a14" x3="1.696125" y3="-0.437703" z3="-1.627231"/>
<atom elementType="C" id="a15" x3="0.946623" y3="-1.417012" z3="-0.988094"/>
<atom elementType="H" id="a16" x3="-1.019279" y3="-1.970149" z3="-0.253736"/>
<atom elementType="H" id="a17" x3="1.403565" y3="-2.36507" z3="-0.697888"/>
<atom elementType="H" id="a18" x3="-0.699899" y3="1.959182" z3="-2.022584"/>
<atom elementType="H" id="a19" x3="-2.076117" y3="0.188842" z3="-0.934321"/>
<atom elementType="H" id="a20" x3="1.703243" y3="1.541829" z3="-2.495272"/>
<atom elementType="H" id="a21" x3="2.751686" y3="-0.615855" z3="-1.845886"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4886,.1818,1.4013;1.214,1.1821,1.147;1.5234,-.6938,2.2227;-2.4239,1.3723,1.9276;-2.1783,-.7969,1.8227;-2.9019,.2371,2.0382;-3.96,.0677,2.3247;1.9849,.3393,1.7258;3.0673,.5799,1.7565;-.238,1.0142,-1.73;-1.0034,.0378,-1.0772;-.4062,-1.1827,-.6987;1.1046,.777,-1.9956;1.6961,-.4377,-1.6272;.9466,-1.417,-.9881;-1.0193,-1.9701,-.2537;1.4036,-2.3651,-.6979;-.6999,1.9592,-2.0226;-2.0761,.1888,-.9343;1.7032,1.5418,-2.4953;2.7517,-.6159,-1.8459;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.493835" y3="0.182876" z3="1.399585"/>
<atom elementType="O" id="a2" x3="1.211613" y3="1.179521" z3="1.149575"/>
<atom elementType="O" id="a3" x3="1.51659" y3="-0.689515" z3="2.239372"/>
<atom elementType="O" id="a4" x3="-2.428561" y3="1.373608" z3="1.941497"/>
<atom elementType="O" id="a5" x3="-2.186188" y3="-0.795279" z3="1.8163"/>
<atom elementType="C" id="a6" x3="-2.907316" y3="0.238411" z3="2.045329"/>
<atom elementType="H" id="a7" x3="-3.963468" y3="0.068575" z3="2.338795"/>
<atom elementType="C" id="a8" x3="1.979282" y3="0.34043" z3="1.738236"/>
<atom elementType="H" id="a9" x3="3.061232" y3="0.582521" z3="1.772313"/>
<atom elementType="C" id="a10" x3="-0.234228" y3="1.014184" z3="-1.733355"/>
<atom elementType="C" id="a11" x3="-0.997652" y3="0.038864" z3="-1.075953"/>
<atom elementType="C" id="a12" x3="-0.399584" y3="-1.182235" z3="-0.699186"/>
<atom elementType="C" id="a13" x3="1.106346" y3="0.77507" z3="-2.005804"/>
<atom elementType="C" id="a14" x3="1.698185" y3="-0.440685" z3="-1.640327"/>
<atom elementType="C" id="a15" x3="0.951364" y3="-1.418605" z3="-0.996688"/>
<atom elementType="H" id="a16" x3="-1.011684" y3="-1.969403" z3="-0.252185"/>
<atom elementType="H" id="a17" x3="1.408806" y3="-2.366984" z3="-0.708505"/>
<atom elementType="H" id="a18" x3="-0.696735" y3="1.959375" z3="-2.024334"/>
<atom elementType="H" id="a19" x3="-2.069742" y3="0.190927" z3="-0.930266"/>
<atom elementType="H" id="a20" x3="1.70339" y3="1.538684" z3="-2.509226"/>
<atom elementType="H" id="a21" x3="2.752188" y3="-0.620341" z3="-1.865174"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4938,.1829,1.3996;1.2116,1.1795,1.1496;1.5166,-.6895,2.2394;-2.4286,1.3736,1.9415;-2.1862,-.7953,1.8163;-2.9073,.2384,2.0453;-3.9635,.0686,2.3388;1.9793,.3404,1.7382;3.0612,.5825,1.7723;-.2342,1.0142,-1.7334;-.9977,.0389,-1.076;-.3996,-1.1822,-.6992;1.1063,.7751,-2.0058;1.6982,-.4407,-1.6403;.9514,-1.4186,-.9967;-1.0117,-1.9694,-.2522;1.4088,-2.367,-.7085;-.6967,1.9594,-2.0243;-2.0697,.1909,-.9303;1.7034,1.5387,-2.5092;2.7522,-.6203,-1.8652;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.498184" y3="0.182169" z3="1.392011"/>
<atom elementType="O" id="a2" x3="1.211674" y3="1.169772" z3="1.147595"/>
<atom elementType="O" id="a3" x3="1.513842" y3="-0.698973" z3="2.240468"/>
<atom elementType="O" id="a4" x3="-2.422962" y3="1.378405" z3="1.952498"/>
<atom elementType="O" id="a5" x3="-2.19522" y3="-0.79023" z3="1.803109"/>
<atom elementType="C" id="a6" x3="-2.909012" y3="0.245725" z3="2.047609"/>
<atom elementType="H" id="a7" x3="-3.963683" y3="0.078616" z3="2.347987"/>
<atom elementType="C" id="a8" x3="1.977313" y3="0.329587" z3="1.738359"/>
<atom elementType="H" id="a9" x3="3.059447" y3="0.571463" z3="1.772165"/>
<atom elementType="C" id="a10" x3="-0.237794" y3="1.012037" z3="-1.737416"/>
<atom elementType="C" id="a11" x3="-0.99752" y3="0.035888" z3="-1.07615"/>
<atom elementType="C" id="a12" x3="-0.394124" y3="-1.181818" z3="-0.695218"/>
<atom elementType="C" id="a13" x3="1.10352" y3="0.777618" z3="-2.008493"/>
<atom elementType="C" id="a14" x3="1.700789" y3="-0.434506" z3="-1.638405"/>
<atom elementType="C" id="a15" x3="0.9582" y3="-1.413527" z3="-0.992383"/>
<atom elementType="H" id="a16" x3="-1.003702" y3="-1.972067" z3="-0.250172"/>
<atom elementType="H" id="a17" x3="1.419252" y3="-2.359333" z3="-0.70155"/>
<atom elementType="H" id="a18" x3="-0.704484" y3="1.953911" z3="-2.032405"/>
<atom elementType="H" id="a19" x3="-2.070561" y3="0.183321" z3="-0.932871"/>
<atom elementType="H" id="a20" x3="1.697466" y3="1.541846" z3="-2.514643"/>
<atom elementType="H" id="a21" x3="2.755741" y3="-0.609904" z3="-1.862098"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4982,.1822,1.392;1.2117,1.1698,1.1476;1.5138,-.699,2.2405;-2.423,1.3784,1.9525;-2.1952,-.7902,1.8031;-2.909,.2457,2.0476;-3.9637,.0786,2.348;1.9773,.3296,1.7384;3.0594,.5715,1.7722;-.2378,1.012,-1.7374;-.9975,.0359,-1.0761;-.3941,-1.1818,-.6952;1.1035,.7776,-2.0085;1.7008,-.4345,-1.6384;.9582,-1.4135,-.9924;-1.0037,-1.9721,-.2502;1.4193,-2.3593,-.7016;-.7045,1.9539,-2.0324;-2.0706,.1833,-.9329;1.6975,1.5418,-2.5146;2.7557,-.6099,-1.8621;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.506689" y3="0.182909" z3="1.38265"/>
<atom elementType="O" id="a2" x3="1.206412" y3="1.164776" z3="1.145882"/>
<atom elementType="O" id="a3" x3="1.511207" y3="-0.707429" z3="2.234528"/>
<atom elementType="O" id="a4" x3="-2.420665" y3="1.381527" z3="1.967827"/>
<atom elementType="O" id="a5" x3="-2.207487" y3="-0.785935" z3="1.786965"/>
<atom elementType="C" id="a6" x3="-2.913671" y3="0.250967" z3="2.050843"/>
<atom elementType="H" id="a7" x3="-3.966689" y3="0.08604" z3="2.358124"/>
<atom elementType="C" id="a8" x3="1.97233" y3="0.322559" z3="1.734747"/>
<atom elementType="H" id="a9" x3="3.054199" y3="0.566437" z3="1.76757"/>
<atom elementType="C" id="a10" x3="-0.237149" y3="1.010986" z3="-1.73733"/>
<atom elementType="C" id="a11" x3="-0.993761" y3="0.034912" z3="-1.071597"/>
<atom elementType="C" id="a12" x3="-0.386638" y3="-1.180976" z3="-0.688683"/>
<atom elementType="C" id="a13" x3="1.103759" y3="0.778493" z3="-2.010455"/>
<atom elementType="C" id="a14" x3="1.704486" y3="-0.43195" z3="-1.639025"/>
<atom elementType="C" id="a15" x3="0.965637" y3="-1.41098" z3="-0.989588"/>
<atom elementType="H" id="a16" x3="-0.994404" y3="-1.9732" z3="-0.244624"/>
<atom elementType="H" id="a17" x3="1.428972" y3="-2.355433" z3="-0.698112"/>
<atom elementType="H" id="a18" x3="-0.706671" y3="1.950705" z3="-2.034663"/>
<atom elementType="H" id="a19" x3="-2.067541" y3="0.178664" z3="-0.930082"/>
<atom elementType="H" id="a20" x3="1.695086" y3="1.542446" z3="-2.520088"/>
<atom elementType="H" id="a21" x3="2.75928" y3="-0.605517" z3="-1.86489"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5067,.1829,1.3826;1.2064,1.1648,1.1459;1.5112,-.7074,2.2345;-2.4207,1.3815,1.9678;-2.2075,-.7859,1.787;-2.9137,.251,2.0508;-3.9667,.086,2.3581;1.9723,.3226,1.7347;3.0542,.5664,1.7676;-.2371,1.011,-1.7373;-.9938,.0349,-1.0716;-.3866,-1.181,-.6887;1.1038,.7785,-2.0105;1.7045,-.432,-1.639;.9656,-1.411,-.9896;-.9944,-1.9732,-.2446;1.429,-2.3554,-.6981;-.7067,1.9507,-2.0347;-2.0675,.1787,-.9301;1.6951,1.5424,-2.5201;2.7593,-.6055,-1.8649;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.513331" y3="0.181608" z3="1.372416"/>
<atom elementType="O" id="a2" x3="1.203988" y3="1.155071" z3="1.142898"/>
<atom elementType="O" id="a3" x3="1.508997" y3="-0.719353" z3="2.229751"/>
<atom elementType="O" id="a4" x3="-2.414943" y3="1.385352" z3="1.9809"/>
<atom elementType="O" id="a5" x3="-2.22001" y3="-0.780797" z3="1.769939"/>
<atom elementType="C" id="a6" x3="-2.917264" y3="0.257826" z3="2.051943"/>
<atom elementType="H" id="a7" x3="-3.968961" y3="0.095894" z3="2.365287"/>
<atom elementType="C" id="a8" x3="1.969357" y3="0.310836" z3="1.731393"/>
<atom elementType="H" id="a9" x3="3.05115" y3="0.556004" z3="1.763204"/>
<atom elementType="C" id="a10" x3="-0.239552" y3="1.00937" z3="-1.739186"/>
<atom elementType="C" id="a11" x3="-0.99195" y3="0.033168" z3="-1.067841"/>
<atom elementType="C" id="a12" x3="-0.379277" y3="-1.179257" z3="-0.680458"/>
<atom elementType="C" id="a13" x3="1.101431" y3="0.780774" z3="-2.012817"/>
<atom elementType="C" id="a14" x3="1.707632" y3="-0.426238" z3="-1.637188"/>
<atom elementType="C" id="a15" x3="0.973838" y3="-1.405462" z3="-0.983496"/>
<atom elementType="H" id="a16" x3="-0.984211" y3="-1.974338" z3="-0.237589"/>
<atom elementType="H" id="a17" x3="1.44093" y3="-2.347185" z3="-0.68934"/>
<atom elementType="H" id="a18" x3="-0.713374" y3="1.945607" z3="-2.040603"/>
<atom elementType="H" id="a19" x3="-2.066512" y3="0.172746" z3="-0.928684"/>
<atom elementType="H" id="a20" x3="1.689232" y3="1.54461" z3="-2.526705"/>
<atom elementType="H" id="a21" x3="2.762832" y3="-0.596237" z3="-1.863822"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5133,.1816,1.3724;1.204,1.1551,1.1429;1.509,-.7194,2.2298;-2.4149,1.3854,1.9809;-2.22,-.7808,1.7699;-2.9173,.2578,2.0519;-3.969,.0959,2.3653;1.9694,.3108,1.7314;3.0511,.556,1.7632;-.2396,1.0094,-1.7392;-.9919,.0332,-1.0678;-.3793,-1.1793,-.6805;1.1014,.7808,-2.0128;1.7076,-.4262,-1.6372;.9738,-1.4055,-.9835;-.9842,-1.9743,-.2376;1.4409,-2.3472,-.6893;-.7134,1.9456,-2.0406;-2.0665,.1727,-.9287;1.6892,1.5446,-2.5267;2.7628,-.5962,-1.8638;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.520521" y3="0.181294" z3="1.36234"/>
<atom elementType="O" id="a2" x3="1.200019" y3="1.148468" z3="1.140169"/>
<atom elementType="O" id="a3" x3="1.507167" y3="-0.728257" z3="2.224672"/>
<atom elementType="O" id="a4" x3="-2.41039" y3="1.387932" z3="1.995538"/>
<atom elementType="O" id="a5" x3="-2.232308" y3="-0.776112" z3="1.752326"/>
<atom elementType="C" id="a6" x3="-2.921012" y3="0.26334" z3="2.053182"/>
<atom elementType="H" id="a7" x3="-3.971351" y3="0.103684" z3="2.372211"/>
<atom elementType="C" id="a8" x3="1.965603" y3="0.303136" z3="1.728452"/>
<atom elementType="H" id="a9" x3="3.046939" y3="0.55118" z3="1.760035"/>
<atom elementType="C" id="a10" x3="-0.240014" y3="1.008366" z3="-1.738964"/>
<atom elementType="C" id="a11" x3="-0.989022" y3="0.03239" z3="-1.062443"/>
<atom elementType="C" id="a12" x3="-0.372209" y3="-1.178024" z3="-0.672633"/>
<atom elementType="C" id="a13" x3="1.100428" y3="0.781897" z3="-2.014581"/>
<atom elementType="C" id="a14" x3="1.710568" y3="-0.423189" z3="-1.637084"/>
<atom elementType="C" id="a15" x3="0.981001" y3="-1.40232" z3="-0.979764"/>
<atom elementType="H" id="a16" x3="-0.97524" y3="-1.975787" z3="-0.231941"/>
<atom elementType="H" id="a17" x3="1.450595" y3="-2.342496" z3="-0.684802"/>
<atom elementType="H" id="a18" x3="-0.71701" y3="1.942096" z3="-2.043092"/>
<atom elementType="H" id="a19" x3="-2.064266" y3="0.168119" z3="-0.925378"/>
<atom elementType="H" id="a20" x3="1.685382" y3="1.545312" z3="-2.532346"/>
<atom elementType="H" id="a21" x3="2.76564" y3="-0.59103" z3="-1.865897"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5205,.1813,1.3623;1.2,1.1485,1.1402;1.5072,-.7283,2.2247;-2.4104,1.3879,1.9955;-2.2323,-.7761,1.7523;-2.921,.2633,2.0532;-3.9714,.1037,2.3722;1.9656,.3031,1.7285;3.0469,.5512,1.76;-.24,1.0084,-1.739;-.989,.0324,-1.0624;-.3722,-1.178,-.6726;1.1004,.7819,-2.0146;1.7106,-.4232,-1.6371;.981,-1.4023,-.9798;-.9752,-1.9758,-.2319;1.4506,-2.3425,-.6848;-.717,1.9421,-2.0431;-2.0643,.1681,-.9254;1.6854,1.5453,-2.5323;2.7656,-.591,-1.8659;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.526708" y3="0.179746" z3="1.352188"/>
<atom elementType="O" id="a2" x3="1.197461" y3="1.139542" z3="1.137188"/>
<atom elementType="O" id="a3" x3="1.505805" y3="-0.738888" z3="2.220463"/>
<atom elementType="O" id="a4" x3="-2.403783" y3="1.390069" z3="2.009103"/>
<atom elementType="O" id="a5" x3="-2.244358" y3="-0.771368" z3="1.734448"/>
<atom elementType="C" id="a6" x3="-2.92394" y3="0.269122" z3="2.053592"/>
<atom elementType="H" id="a7" x3="-3.973086" y3="0.112418" z3="2.37797"/>
<atom elementType="C" id="a8" x3="1.962881" y3="0.292969" z3="1.725679"/>
<atom elementType="H" id="a9" x3="3.043865" y3="0.543411" z3="1.756915"/>
<atom elementType="C" id="a10" x3="-0.241997" y3="1.007149" z3="-1.740286"/>
<atom elementType="C" id="a11" x3="-0.987309" y3="0.031496" z3="-1.058073"/>
<atom elementType="C" id="a12" x3="-0.365564" y3="-1.175903" z3="-0.664024"/>
<atom elementType="C" id="a13" x3="1.098209" y3="0.783686" z3="-2.016768"/>
<atom elementType="C" id="a14" x3="1.713164" y3="-0.418493" z3="-1.635565"/>
<atom elementType="C" id="a15" x3="0.988287" y3="-1.397336" z3="-0.97399"/>
<atom elementType="H" id="a16" x3="-0.966267" y3="-1.976553" z3="-0.225336"/>
<atom elementType="H" id="a17" x3="1.461034" y3="-2.335171" z3="-0.67677"/>
<atom elementType="H" id="a18" x3="-0.722785" y3="1.937618" z3="-2.048359"/>
<atom elementType="H" id="a19" x3="-2.063315" y3="0.163341" z3="-0.923883"/>
<atom elementType="H" id="a20" x3="1.679993" y3="1.546589" z3="-2.538864"/>
<atom elementType="H" id="a21" x3="2.768412" y3="-0.583442" z3="-1.865628"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5267,.1797,1.3522;1.1975,1.1395,1.1372;1.5058,-.7389,2.2205;-2.4038,1.3901,2.0091;-2.2444,-.7714,1.7344;-2.9239,.2691,2.0536;-3.9731,.1124,2.378;1.9629,.293,1.7257;3.0439,.5434,1.7569;-.242,1.0071,-1.7403;-.9873,.0315,-1.0581;-.3656,-1.1759,-.664;1.0982,.7837,-2.0168;1.7132,-.4185,-1.6356;.9883,-1.3973,-.974;-.9663,-1.9766,-.2253;1.461,-2.3352,-.6768;-.7228,1.9376,-2.0484;-2.0633,.1633,-.9239;1.68,1.5466,-2.5389;2.7684,-.5834,-1.8656;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.533402" y3="0.179235" z3="1.34199"/>
<atom elementType="O" id="a2" x3="1.193795" y3="1.133317" z3="1.134208"/>
<atom elementType="O" id="a3" x3="1.504863" y3="-0.747336" z3="2.215061"/>
<atom elementType="O" id="a4" x3="-2.3976" y3="1.391046" z3="2.023647"/>
<atom elementType="O" id="a5" x3="-2.256095" y3="-0.766997" z3="1.716466"/>
<atom elementType="C" id="a6" x3="-2.926688" y3="0.273876" z3="2.054385"/>
<atom elementType="H" id="a7" x3="-3.974542" y3="0.11982" z3="2.384146"/>
<atom elementType="C" id="a8" x3="1.959629" y3="0.285826" z3="1.722378"/>
<atom elementType="H" id="a9" x3="3.040027" y3="0.539582" z3="1.753708"/>
<atom elementType="C" id="a10" x3="-0.242656" y3="1.006266" z3="-1.740178"/>
<atom elementType="C" id="a11" x3="-0.98509" y3="0.031003" z3="-1.053166"/>
<atom elementType="C" id="a12" x3="-0.359545" y3="-1.1744" z3="-0.656207"/>
<atom elementType="C" id="a13" x3="1.097079" y3="0.78473" z3="-2.017894"/>
<atom elementType="C" id="a14" x3="1.71567" y3="-0.415575" z3="-1.63443"/>
<atom elementType="C" id="a15" x3="0.994603" y3="-1.394108" z3="-0.969577"/>
<atom elementType="H" id="a16" x3="-0.958705" y3="-1.977849" z3="-0.220478"/>
<atom elementType="H" id="a17" x3="1.469569" y3="-2.330417" z3="-0.671238"/>
<atom elementType="H" id="a18" x3="-0.726339" y3="1.934225" z3="-2.051242"/>
<atom elementType="H" id="a19" x3="-2.061806" y3="0.159208" z3="-0.921831"/>
<atom elementType="H" id="a20" x3="1.676375" y3="1.547062" z3="-2.543593"/>
<atom elementType="H" id="a21" x3="2.770859" y3="-0.578516" z3="-1.866156"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5334,.1792,1.342;1.1938,1.1333,1.1342;1.5049,-.7473,2.2151;-2.3976,1.391,2.0236;-2.2561,-.767,1.7165;-2.9267,.2739,2.0544;-3.9745,.1198,2.3841;1.9596,.2858,1.7224;3.04,.5396,1.7537;-.2427,1.0063,-1.7402;-.9851,.031,-1.0532;-.3595,-1.1744,-.6562;1.0971,.7847,-2.0179;1.7157,-.4156,-1.6344;.9946,-1.3941,-.9696;-.9587,-1.9778,-.2205;1.4696,-2.3304,-.6712;-.7263,1.9342,-2.0512;-2.0618,.1592,-.9218;1.6764,1.5471,-2.5436;2.7709,-.5785,-1.8662;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.539445" y3="0.177876" z3="1.331954"/>
<atom elementType="O" id="a2" x3="1.191139" y3="1.125286" z3="1.131461"/>
<atom elementType="O" id="a3" x3="1.503925" y3="-0.757289" z3="2.210651"/>
<atom elementType="O" id="a4" x3="-2.389748" y3="1.391573" z3="2.037403"/>
<atom elementType="O" id="a5" x3="-2.26778" y3="-0.762512" z3="1.698782"/>
<atom elementType="C" id="a6" x3="-2.9288" y3="0.278821" z3="2.054905"/>
<atom elementType="H" id="a7" x3="-3.975468" y3="0.128157" z3="2.389907"/>
<atom elementType="C" id="a8" x3="1.956972" y3="0.276612" z3="1.71965"/>
<atom elementType="H" id="a9" x3="3.036898" y3="0.533127" z3="1.751098"/>
<atom elementType="C" id="a10" x3="-0.244494" y3="1.005148" z3="-1.741678"/>
<atom elementType="C" id="a11" x3="-0.983742" y3="0.030347" z3="-1.049448"/>
<atom elementType="C" id="a12" x3="-0.353742" y3="-1.172164" z3="-0.648095"/>
<atom elementType="C" id="a13" x3="1.09504" y3="0.786284" z3="-2.019763"/>
<atom elementType="C" id="a14" x3="1.717992" y3="-0.411288" z3="-1.632537"/>
<atom elementType="C" id="a15" x3="1.001123" y3="-1.389336" z3="-0.963799"/>
<atom elementType="H" id="a16" x3="-0.950902" y3="-1.978413" z3="-0.214734"/>
<atom elementType="H" id="a17" x3="1.478896" y3="-2.323407" z3="-0.663072"/>
<atom elementType="H" id="a18" x3="-0.731585" y3="1.92997" z3="-2.056701"/>
<atom elementType="H" id="a19" x3="-2.06121" y3="0.154853" z3="-0.921363"/>
<atom elementType="H" id="a20" x3="1.671564" y3="1.547975" z3="-2.549449"/>
<atom elementType="H" id="a21" x3="2.773369" y3="-0.57162" z3="-1.865173"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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;+2/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-5-7-6-2-4/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:21nPdOO1O1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5394,.1779,1.332;1.1911,1.1253,1.1315;1.5039,-.7573,2.2107;-2.3897,1.3916,2.0374;-2.2678,-.7625,1.6988;-2.9288,.2788,2.0549;-3.9755,.1282,2.3899;1.957,.2766,1.7196;3.0369,.5331,1.7511;-.2445,1.0051,-1.7417;-.9837,.0303,-1.0494;-.3537,-1.1722,-.6481;1.095,.7863,-2.0198;1.718,-.4113,-1.6325;1.0011,-1.3893,-.9638;-.9509,-1.9784,-.2147;1.4789,-2.3234,-.6631;-.7316,1.93,-2.0567;-2.0612,.1549,-.9214;1.6716,1.548,-2.5494;2.7734,-.5716,-1.8652;/R:/0/N:10,11,13,12,14,15;6,8,4,3,5,2,1/E:(1,2,3,4,5,6);(1,2)(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,4.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.546045" y3="0.177781" z3="1.321933"/>
<atom elementType="O" id="a2" x3="1.187427" y3="1.120104" z3="1.1286"/>
<atom elementType="O" id="a3" x3="1.50329" y3="-0.764691" z3="2.205325"/>
<atom elementType="O" id="a4" x3="-2.382206" y3="1.391294" z3="2.051928"/>
<atom elementType="O" id="a5" x3="-2.279226" y3="-0.758155" z3="1.681417"/>
<atom elementType="C" id="a6" x3="-2.930711" y3="0.283094" z3="2.056023"/>
<atom elementType="H" id="a7" x3="-3.976077" y3="0.135703" z3="2.396427"/>
<atom elementType="C" id="a8" x3="1.95373" y3="0.270679" z3="1.716466"/>
<atom elementType="H" id="a9" x3="3.032972" y3="0.53073" z3="1.748415"/>
<atom elementType="C" id="a10" x3="-0.245087" y3="1.004178" z3="-1.741604"/>
<atom elementType="C" id="a11" x3="-0.981956" y3="0.029559" z3="-1.045539"/>
<atom elementType="C" id="a12" x3="-0.34862" y3="-1.171188" z3="-0.641523"/>
<atom elementType="C" id="a13" x3="1.094114" y3="0.787165" z3="-2.020286"/>
<atom elementType="C" id="a14" x3="1.720295" y3="-0.408747" z3="-1.631004"/>
<atom elementType="C" id="a15" x3="1.006691" y3="-1.386646" z3="-0.959824"/>
<atom elementType="H" id="a16" x3="-0.944486" y3="-1.980221" z3="-0.211515"/>
<atom elementType="H" id="a17" x3="1.486418" y3="-2.319327" z3="-0.658034"/>
<atom elementType="H" id="a18" x3="-0.734707" y3="1.92675" z3="-2.059276"/>
<atom elementType="H" id="a19" x3="-2.060079" y3="0.150642" z3="-0.920342"/>
<atom elementType="H" id="a20" x3="1.66856" y3="1.548449" z3="-2.552824"/>
<atom elementType="H" id="a21" x3="2.775704" y3="-0.567152" z3="-1.864765"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" 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;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)8-4-2-1-3-5-8/h1-8H">
<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:21nPdOO1O1OC3HC3HC3C3CC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.546,.1778,1.3219;1.1874,1.1201,1.1286;1.5033,-.7647,2.2053;-2.3822,1.3913,2.0519;-2.2792,-.7582,1.6814;-2.9307,.2831,2.056;-3.9761,.1357,2.3964;1.9537,.2707,1.7165;3.033,.5307,1.7484;-.2451,1.0042,-1.7416;-.982,.0296,-1.0455;-.3486,-1.1712,-.6415;1.0941,.7872,-2.0203;1.7203,-.4087,-1.631;1.0067,-1.3866,-.9598;-.9445,-1.9802,-.2115;1.4864,-2.3193,-.658;-.7347,1.9267,-2.0593;-2.0601,.1506,-.9203;1.6686,1.5484,-2.5528;2.7757,-.5672,-1.8648;/R:/0/N:13,10,14,11,15,6,8,12,4,3,5,2,1/E:(2,3)(4,5)(6,7)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.551981" y3="0.176492" z3="1.312091"/>
<atom elementType="O" id="a2" x3="1.18483" y3="1.112274" z3="1.126048"/>
<atom elementType="O" id="a3" x3="1.502363" y3="-0.774476" z3="2.201119"/>
<atom elementType="O" id="a4" x3="-2.372975" y3="1.390618" z3="2.065632"/>
<atom elementType="O" id="a5" x3="-2.290793" y3="-0.753643" z3="1.664442"/>
<atom elementType="C" id="a6" x3="-2.932029" y3="0.287674" z3="2.056972"/>
<atom elementType="H" id="a7" x3="-3.976203" y3="0.144446" z3="2.402671"/>
<atom elementType="C" id="a8" x3="1.951024" y3="0.261705" z3="1.7140"/>
<atom elementType="H" id="a9" x3="3.029751" y3="0.524529" z3="1.746477"/>
<atom elementType="C" id="a10" x3="-0.24711" y3="1.002915" z3="-1.74378"/>
<atom elementType="C" id="a11" x3="-0.981069" y3="0.028674" z3="-1.043071"/>
<atom elementType="C" id="a12" x3="-0.343467" y3="-1.169031" z3="-0.634365"/>
<atom elementType="C" id="a13" x3="1.092092" y3="0.788713" z3="-2.022119"/>
<atom elementType="C" id="a14" x3="1.722502" y3="-0.404323" z3="-1.628735"/>
<atom elementType="C" id="a15" x3="1.012766" y3="-1.381753" z3="-0.954026"/>
<atom elementType="H" id="a16" x3="-0.937327" y3="-1.980693" z3="-0.206461"/>
<atom elementType="H" id="a17" x3="1.495271" y3="-2.312054" z3="-0.649448"/>
<atom elementType="H" id="a18" x3="-0.739991" y3="1.922345" z3="-2.065466"/>
<atom elementType="H" id="a19" x3="-2.059894" y3="0.146195" z3="-0.92101"/>
<atom elementType="H" id="a20" x3="1.663999" y3="1.549423" z3="-2.55822"/>
<atom elementType="H" id="a21" x3="2.778241" y3="-0.56003" z3="-1.862752"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.552,.1765,1.3121;1.1848,1.1123,1.126;1.5024,-.7745,2.2011;-2.373,1.3906,2.0656;-2.2908,-.7536,1.6644;-2.932,.2877,2.057;-3.9762,.1444,2.4027;1.951,.2617,1.714;3.0298,.5245,1.7465;-.2471,1.0029,-1.7438;-.9811,.0287,-1.0431;-.3435,-1.169,-.6344;1.0921,.7887,-2.0221;1.7225,-.4043,-1.6287;1.0128,-1.3818,-.954;-.9373,-1.9807,-.2065;1.4953,-2.3121,-.6494;-.74,1.9223,-2.0655;-2.0599,.1462,-.921;1.664,1.5494,-2.5582;2.7782,-.56,-1.8628;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.55877" y3="0.177195" z3="1.302423"/>
<atom elementType="O" id="a2" x3="1.180909" y3="1.108374" z3="1.12319"/>
<atom elementType="O" id="a3" x3="1.501572" y3="-0.780078" z3="2.196705"/>
<atom elementType="O" id="a4" x3="-2.364778" y3="1.389773" z3="2.080126"/>
<atom elementType="O" id="a5" x3="-2.30219" y3="-0.748778" z3="1.648294"/>
<atom elementType="C" id="a6" x3="-2.933459" y3="0.292012" z3="2.058702"/>
<atom elementType="H" id="a7" x3="-3.976289" y3="0.152598" z3="2.409854"/>
<atom elementType="C" id="a8" x3="1.947468" y3="0.257486" z3="1.711364"/>
<atom elementType="H" id="a9" x3="3.025439" y3="0.523958" z3="1.744791"/>
<atom elementType="C" id="a10" x3="-0.247428" y3="1.001718" z3="-1.743236"/>
<atom elementType="C" id="a11" x3="-0.979352" y3="0.027073" z3="-1.040019"/>
<atom elementType="C" id="a12" x3="-0.338865" y3="-1.169374" z3="-0.62978"/>
<atom elementType="C" id="a13" x3="1.091543" y3="0.7894" z3="-2.021977"/>
<atom elementType="C" id="a14" x3="1.72477" y3="-0.402425" z3="-1.627552"/>
<atom elementType="C" id="a15" x3="1.01783" y3="-1.380259" z3="-0.951597"/>
<atom elementType="H" id="a16" x3="-0.931543" y3="-1.983854" z3="-0.205525"/>
<atom elementType="H" id="a17" x3="1.502072" y3="-2.309501" z3="-0.646657"/>
<atom elementType="H" id="a18" x3="-0.742485" y3="1.919407" z3="-2.066546"/>
<atom elementType="H" id="a19" x3="-2.05872" y3="0.141306" z3="-0.920236"/>
<atom elementType="H" id="a20" x3="1.661699" y3="1.550183" z3="-2.559851"/>
<atom elementType="H" id="a21" x3="2.780579" y3="-0.556213" z3="-1.862473"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5588,.1772,1.3024;1.1809,1.1084,1.1232;1.5016,-.7801,2.1967;-2.3648,1.3898,2.0801;-2.3022,-.7488,1.6483;-2.9335,.292,2.0587;-3.9763,.1526,2.4099;1.9475,.2575,1.7114;3.0254,.524,1.7448;-.2474,1.0017,-1.7432;-.9794,.0271,-1.04;-.3389,-1.1694,-.6298;1.0915,.7894,-2.022;1.7248,-.4024,-1.6276;1.0178,-1.3803,-.9516;-.9315,-1.9839,-.2055;1.5021,-2.3095,-.6467;-.7425,1.9194,-2.0665;-2.0587,.1413,-.9202;1.6617,1.5502,-2.5599;2.7806,-.5562,-1.8625;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.564032" y3="0.175272" z3="1.292162"/>
<atom elementType="O" id="a2" x3="1.179241" y3="1.099043" z3="1.120485"/>
<atom elementType="O" id="a3" x3="1.500622" y3="-0.791285" z3="2.192758"/>
<atom elementType="O" id="a4" x3="-2.354013" y3="1.388028" z3="2.093295"/>
<atom elementType="O" id="a5" x3="-2.313504" y3="-0.744097" z3="1.631108"/>
<atom elementType="C" id="a6" x3="-2.933766" y3="0.296311" z3="2.059277"/>
<atom elementType="H" id="a7" x3="-3.975414" y3="0.161679" z3="2.415641"/>
<atom elementType="C" id="a8" x3="1.945213" y3="0.24681" z3="1.709054"/>
<atom elementType="H" id="a9" x3="3.022746" y3="0.515603" z3="1.743329"/>
<atom elementType="C" id="a10" x3="-0.250436" y3="1.000287" z3="-1.746905"/>
<atom elementType="C" id="a11" x3="-0.979346" y3="0.026217" z3="-1.038794"/>
<atom elementType="C" id="a12" x3="-0.334243" y3="-1.16631" z3="-0.62238"/>
<atom elementType="C" id="a13" x3="1.08884" y3="0.791309" z3="-2.024342"/>
<atom elementType="C" id="a14" x3="1.726698" y3="-0.396815" z3="-1.624315"/>
<atom elementType="C" id="a15" x3="1.023717" y3="-1.373884" z3="-0.944271"/>
<atom elementType="H" id="a16" x3="-0.924495" y3="-1.983087" z3="-0.199072"/>
<atom elementType="H" id="a17" x3="1.511131" y3="-2.300085" z3="-0.63525"/>
<atom elementType="H" id="a18" x3="-0.749025" y3="1.914293" z3="-2.075147"/>
<atom elementType="H" id="a19" x3="-2.059388" y3="0.136843" z3="-0.921999"/>
<atom elementType="H" id="a20" x3="1.656378" y3="1.551367" z3="-2.56602"/>
<atom elementType="H" id="a21" x3="2.783077" y3="-0.547499" z3="-1.858614"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.564,.1753,1.2922;1.1792,1.099,1.1205;1.5006,-.7913,2.1928;-2.354,1.388,2.0933;-2.3135,-.7441,1.6311;-2.9338,.2963,2.0593;-3.9754,.1617,2.4156;1.9452,.2468,1.7091;3.0227,.5156,1.7433;-.2504,1.0003,-1.7469;-.9793,.0262,-1.0388;-.3342,-1.1663,-.6224;1.0888,.7913,-2.0243;1.7267,-.3968,-1.6243;1.0237,-1.3739,-.9443;-.9245,-1.9831,-.1991;1.5111,-2.3001,-.6352;-.749,1.9143,-2.0751;-2.0594,.1368,-.922;1.6564,1.5514,-2.566;2.7831,-.5475,-1.8586;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.571614" y3="0.177793" z3="1.282962"/>
<atom elementType="O" id="a2" x3="1.174694" y3="1.097713" z3="1.116871"/>
<atom elementType="O" id="a3" x3="1.499302" y3="-0.792359" z3="2.190852"/>
<atom elementType="O" id="a4" x3="-2.34728" y3="1.388278" z3="2.107471"/>
<atom elementType="O" id="a5" x3="-2.325087" y3="-0.737694" z3="1.617067"/>
<atom elementType="C" id="a6" x3="-2.935708" y3="0.301761" z3="2.061694"/>
<atom elementType="H" id="a7" x3="-3.97592" y3="0.17087" z3="2.423501"/>
<atom elementType="C" id="a8" x3="1.940872" y3="0.246511" z3="1.70737"/>
<atom elementType="H" id="a9" x3="3.017529" y3="0.519274" z3="1.743003"/>
<atom elementType="C" id="a10" x3="-0.249627" y3="0.998816" z3="-1.743507"/>
<atom elementType="C" id="a11" x3="-0.976756" y3="0.022912" z3="-1.035176"/>
<atom elementType="C" id="a12" x3="-0.329443" y3="-1.170014" z3="-0.620977"/>
<atom elementType="C" id="a13" x3="1.089203" y3="0.791552" z3="-2.022484"/>
<atom elementType="C" id="a14" x3="1.729152" y3="-0.396888" z3="-1.625048"/>
<atom elementType="C" id="a15" x3="1.028574" y3="-1.375806" z3="-0.946156"/>
<atom elementType="H" id="a16" x3="-0.918777" y3="-1.990162" z3="-0.202834"/>
<atom elementType="H" id="a17" x3="1.517249" y3="-2.302148" z3="-0.639664"/>
<atom elementType="H" id="a18" x3="-0.749823" y3="1.91243" z3="-2.070418"/>
<atom elementType="H" id="a19" x3="-2.057173" y3="0.130164" z3="-0.919336"/>
<atom elementType="H" id="a20" x3="1.655287" y3="1.552842" z3="-2.563955"/>
<atom elementType="H" id="a21" x3="2.785345" y3="-0.545845" z3="-1.861236"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5716,.1778,1.283;1.1747,1.0977,1.1169;1.4993,-.7924,2.1909;-2.3473,1.3883,2.1075;-2.3251,-.7377,1.6171;-2.9357,.3018,2.0617;-3.9759,.1709,2.4235;1.9409,.2465,1.7074;3.0175,.5193,1.743;-.2496,.9988,-1.7435;-.9768,.0229,-1.0352;-.3294,-1.17,-.621;1.0892,.7916,-2.0225;1.7292,-.3969,-1.625;1.0286,-1.3758,-.9462;-.9188,-1.9902,-.2028;1.5172,-2.3021,-.6397;-.7498,1.9124,-2.0704;-2.0572,.1302,-.9193;1.6553,1.5528,-2.564;2.7853,-.5458,-1.8612;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.574249" y3="0.173259" z3="1.271993"/>
<atom elementType="O" id="a2" x3="1.176356" y3="1.083279" z3="1.114757"/>
<atom elementType="O" id="a3" x3="1.498949" y3="-0.808586" z3="2.188363"/>
<atom elementType="O" id="a4" x3="-2.333788" y3="1.384816" z3="2.118967"/>
<atom elementType="O" id="a5" x3="-2.335097" y3="-0.733422" z3="1.598565"/>
<atom elementType="C" id="a6" x3="-2.934017" y3="0.305403" z3="2.060583"/>
<atom elementType="H" id="a7" x3="-3.973239" y3="0.179758" z3="2.426965"/>
<atom elementType="C" id="a8" x3="1.94076" y3="0.230117" z3="1.706524"/>
<atom elementType="H" id="a9" x3="3.017202" y3="0.504163" z3="1.743732"/>
<atom elementType="C" id="a10" x3="-0.255535" y3="0.997325" z3="-1.751718"/>
<atom elementType="C" id="a11" x3="-0.979072" y3="0.023164" z3="-1.036289"/>
<atom elementType="C" id="a12" x3="-0.325851" y3="-1.163233" z3="-0.611141"/>
<atom elementType="C" id="a13" x3="1.084116" y3="0.794496" z3="-2.027439"/>
<atom elementType="C" id="a14" x3="1.730037" y3="-0.387894" z3="-1.61978"/>
<atom elementType="C" id="a15" x3="1.03419" y3="-1.364646" z3="-0.934059"/>
<atom elementType="H" id="a16" x3="-0.911722" y3="-1.984895" z3="-0.191028"/>
<atom elementType="H" id="a17" x3="1.527159" y3="-2.286053" z3="-0.619707"/>
<atom elementType="H" id="a18" x3="-0.760279" y3="1.905402" z3="-2.086887"/>
<atom elementType="H" id="a19" x3="-2.060267" y3="0.126314" z3="-0.924159"/>
<atom elementType="H" id="a20" x3="1.647073" y3="1.554087" z3="-2.574554"/>
<atom elementType="H" id="a21" x3="2.787274" y3="-0.532853" z3="-1.853689"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5742,.1733,1.272;1.1764,1.0833,1.1148;1.4989,-.8086,2.1884;-2.3338,1.3848,2.119;-2.3351,-.7334,1.5986;-2.934,.3054,2.0606;-3.9732,.1798,2.427;1.9408,.2301,1.7065;3.0172,.5042,1.7437;-.2555,.9973,-1.7517;-.9791,.0232,-1.0363;-.3259,-1.1632,-.6111;1.0841,.7945,-2.0274;1.73,-.3879,-1.6198;1.0342,-1.3646,-.9341;-.9117,-1.9849,-.191;1.5272,-2.2861,-.6197;-.7603,1.9054,-2.0869;-2.0603,.1263,-.9242;1.6471,1.5541,-2.5746;2.7873,-.5329,-1.8537;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.58243" y3="0.178929" z3="1.263726"/>
<atom elementType="O" id="a2" x3="1.170967" y3="1.087284" z3="1.110641"/>
<atom elementType="O" id="a3" x3="1.498025" y3="-0.800819" z3="2.191377"/>
<atom elementType="O" id="a4" x3="-2.332057" y3="1.386967" z3="2.133337"/>
<atom elementType="O" id="a5" x3="-2.345846" y3="-0.725456" z3="1.587223"/>
<atom elementType="C" id="a6" x3="-2.937342" y3="0.311241" z3="2.06383"/>
<atom elementType="H" id="a7" x3="-3.974893" y3="0.187331" z3="2.435474"/>
<atom elementType="C" id="a8" x3="1.935854" y3="0.237743" z3="1.707028"/>
<atom elementType="H" id="a9" x3="3.011122" y3="0.516801" z3="1.745678"/>
<atom elementType="C" id="a10" x3="-0.25205" y3="0.996066" z3="-1.743395"/>
<atom elementType="C" id="a11" x3="-0.97482" y3="0.018513" z3="-1.03095"/>
<atom elementType="C" id="a12" x3="-0.32123" y3="-1.171786" z3="-0.614352"/>
<atom elementType="C" id="a13" x3="1.08649" y3="0.793357" z3="-2.023107"/>
<atom elementType="C" id="a14" x3="1.732475" y3="-0.392511" z3="-1.624253"/>
<atom elementType="C" id="a15" x3="1.037868" y3="-1.372848" z3="-0.943277"/>
<atom elementType="H" id="a16" x3="-0.907419" y3="-1.997564" z3="-0.202695"/>
<atom elementType="H" id="a17" x3="1.53052" y3="-2.296955" z3="-0.636536"/>
<atom elementType="H" id="a18" x3="-0.7568" y3="1.906393" z3="-2.072461"/>
<atom elementType="H" id="a19" x3="-2.056164" y3="0.118865" z3="-0.917821"/>
<atom elementType="H" id="a20" x3="1.648878" y3="1.555496" z3="-2.567238"/>
<atom elementType="H" id="a21" x3="2.788849" y3="-0.537049" z3="-1.862229"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5824,.1789,1.2637;1.171,1.0873,1.1106;1.498,-.8008,2.1914;-2.3321,1.387,2.1333;-2.3458,-.7255,1.5872;-2.9373,.3112,2.0638;-3.9749,.1873,2.4355;1.9359,.2377,1.707;3.0111,.5168,1.7457;-.252,.9961,-1.7434;-.9748,.0185,-1.031;-.3212,-1.1718,-.6144;1.0865,.7934,-2.0231;1.7325,-.3925,-1.6243;1.0379,-1.3728,-.9433;-.9074,-1.9976,-.2027;1.5305,-2.297,-.6365;-.7568,1.9064,-2.0725;-2.0562,.1189,-.9178;1.6489,1.5555,-2.5672;2.7888,-.537,-1.8622;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.583875" y3="0.173248" z3="1.253219"/>
<atom elementType="O" id="a2" x3="1.174817" y3="1.06949" z3="1.109093"/>
<atom elementType="O" id="a3" x3="1.497282" y3="-0.819346" z3="2.19197"/>
<atom elementType="O" id="a4" x3="-2.317613" y3="1.384469" z3="2.142814"/>
<atom elementType="O" id="a5" x3="-2.355363" y3="-0.719786" z3="1.56936"/>
<atom elementType="C" id="a6" x3="-2.934879" y3="0.316481" z3="2.061793"/>
<atom elementType="H" id="a7" x3="-3.971684" y3="0.198779" z3="2.43745"/>
<atom elementType="C" id="a8" x3="1.936768" y3="0.218319" z3="1.708527"/>
<atom elementType="H" id="a9" x3="3.011956" y3="0.497998" z3="1.749687"/>
<atom elementType="C" id="a10" x3="-0.259969" y3="0.993964" z3="-1.753161"/>
<atom elementType="C" id="a11" x3="-0.978133" y3="0.017712" z3="-1.033055"/>
<atom elementType="C" id="a12" x3="-0.317292" y3="-1.164772" z3="-0.604568"/>
<atom elementType="C" id="a13" x3="1.079576" y3="0.797151" z3="-2.029378"/>
<atom elementType="C" id="a14" x3="1.732916" y3="-0.381538" z3="-1.619295"/>
<atom elementType="C" id="a15" x3="1.044205" y3="-1.359942" z3="-0.930684"/>
<atom elementType="H" id="a16" x3="-0.899012" y3="-1.992154" z3="-0.189736"/>
<atom elementType="H" id="a17" x3="1.542347" y3="-2.278132" z3="-0.615162"/>
<atom elementType="H" id="a18" x3="-0.770309" y3="1.897935" z3="-2.090918"/>
<atom elementType="H" id="a19" x3="-2.060293" y3="0.113171" z3="-0.923675"/>
<atom elementType="H" id="a20" x3="1.638033" y3="1.557904" z3="-2.579488"/>
<atom elementType="H" id="a21" x3="2.790521" y3="-0.520952" z3="-1.854791"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5839,.1732,1.2532;1.1748,1.0695,1.1091;1.4973,-.8193,2.192;-2.3176,1.3845,2.1428;-2.3554,-.7198,1.5694;-2.9349,.3165,2.0618;-3.9717,.1988,2.4375;1.9368,.2183,1.7085;3.012,.498,1.7497;-.26,.994,-1.7532;-.9781,.0177,-1.0331;-.3173,-1.1648,-.6046;1.0796,.7972,-2.0294;1.7329,-.3815,-1.6193;1.0442,-1.3599,-.9307;-.899,-1.9922,-.1897;1.5423,-2.2781,-.6152;-.7703,1.8979,-2.0909;-2.0603,.1132,-.9237;1.638,1.5579,-2.5795;2.7905,-.521,-1.8548;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.590911" y3="0.176681" z3="1.241287"/>
<atom elementType="O" id="a2" x3="1.17063" y3="1.07037" z3="1.10074"/>
<atom elementType="O" id="a3" x3="1.497894" y3="-0.814605" z3="2.190292"/>
<atom elementType="O" id="a4" x3="-2.315078" y3="1.383564" z3="2.157041"/>
<atom elementType="O" id="a5" x3="-2.36506" y3="-0.713446" z3="1.556043"/>
<atom elementType="C" id="a6" x3="-2.937165" y3="0.319743" z3="2.064711"/>
<atom elementType="H" id="a7" x3="-3.97179" y3="0.202735" z3="2.446583"/>
<atom elementType="C" id="a8" x3="1.933335" y3="0.222624" z3="1.704126"/>
<atom elementType="H" id="a9" x3="3.007401" y3="0.507089" z3="1.74596"/>
<atom elementType="C" id="a10" x3="-0.257136" y3="0.993639" z3="-1.747293"/>
<atom elementType="C" id="a11" x3="-0.975685" y3="0.015499" z3="-1.029302"/>
<atom elementType="C" id="a12" x3="-0.314748" y3="-1.169422" z3="-0.604627"/>
<atom elementType="C" id="a13" x3="1.081946" y3="0.79663" z3="-2.02433"/>
<atom elementType="C" id="a14" x3="1.735009" y3="-0.384247" z3="-1.618649"/>
<atom elementType="C" id="a15" x3="1.046622" y3="-1.364551" z3="-0.933285"/>
<atom elementType="H" id="a16" x3="-0.897076" y3="-1.999802" z3="-0.196544"/>
<atom elementType="H" id="a17" x3="1.544225" y3="-2.284362" z3="-0.621704"/>
<atom elementType="H" id="a18" x3="-0.767123" y3="1.89883" z3="-2.082336"/>
<atom elementType="H" id="a19" x3="-2.058255" y3="0.107741" z3="-0.920704"/>
<atom elementType="H" id="a20" x3="1.640684" y3="1.55871" z3="-2.5723"/>
<atom elementType="H" id="a21" x3="2.79228" y3="-0.523419" z3="-1.855708"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5909,.1767,1.2413;1.1706,1.0704,1.1007;1.4979,-.8146,2.1903;-2.3151,1.3836,2.157;-2.3651,-.7134,1.556;-2.9372,.3197,2.0647;-3.9718,.2027,2.4466;1.9333,.2226,1.7041;3.0074,.5071,1.746;-.2571,.9936,-1.7473;-.9757,.0155,-1.0293;-.3147,-1.1694,-.6046;1.0819,.7966,-2.0243;1.735,-.3842,-1.6186;1.0466,-1.3646,-.9333;-.8971,-1.9998,-.1965;1.5442,-2.2844,-.6217;-.7671,1.8988,-2.0823;-2.0583,.1077,-.9207;1.6407,1.5587,-2.5723;2.7923,-.5234,-1.8557;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.593389" y3="0.172649" z3="1.229859"/>
<atom elementType="O" id="a2" x3="1.174565" y3="1.054092" z3="1.094215"/>
<atom elementType="O" id="a3" x3="1.496237" y3="-0.825205" z3="2.19664"/>
<atom elementType="O" id="a4" x3="-2.306456" y3="1.384725" z3="2.166126"/>
<atom elementType="O" id="a5" x3="-2.37481" y3="-0.705487" z3="1.542514"/>
<atom elementType="C" id="a6" x3="-2.93739" y3="0.327381" z3="2.063665"/>
<atom elementType="H" id="a7" x3="-3.971125" y3="0.213718" z3="2.449063"/>
<atom elementType="C" id="a8" x3="1.933724" y3="0.208139" z3="1.705584"/>
<atom elementType="H" id="a9" x3="3.007804" y3="0.492951" z3="1.749221"/>
<atom elementType="C" id="a10" x3="-0.262958" y3="0.991757" z3="-1.75202"/>
<atom elementType="C" id="a11" x3="-0.977221" y3="0.012739" z3="-1.029445"/>
<atom elementType="C" id="a12" x3="-0.309829" y3="-1.166908" z3="-0.598372"/>
<atom elementType="C" id="a13" x3="1.076587" y3="0.800171" z3="-2.027573"/>
<atom elementType="C" id="a14" x3="1.735898" y3="-0.376117" z3="-1.616458"/>
<atom elementType="C" id="a15" x3="1.053205" y3="-1.356471" z3="-0.926642"/>
<atom elementType="H" id="a16" x3="-0.888069" y3="-1.999633" z3="-0.189173"/>
<atom elementType="H" id="a17" x3="1.555537" y3="-2.27233" z3="-0.611013"/>
<atom elementType="H" id="a18" x3="-0.777637" y3="1.892736" z3="-2.091147"/>
<atom elementType="H" id="a19" x3="-2.060366" y3="0.099233" z3="-0.923199"/>
<atom elementType="H" id="a20" x3="1.631871" y3="1.562526" z3="-2.578658"/>
<atom elementType="H" id="a21" x3="2.793823" y3="-0.510667" z3="-1.853187"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5934,.1726,1.2299;1.1746,1.0541,1.0942;1.4962,-.8252,2.1966;-2.3065,1.3847,2.1661;-2.3748,-.7055,1.5425;-2.9374,.3274,2.0637;-3.9711,.2137,2.4491;1.9337,.2081,1.7056;3.0078,.493,1.7492;-.263,.9918,-1.752;-.9772,.0127,-1.0294;-.3098,-1.1669,-.5984;1.0766,.8002,-2.0276;1.7359,-.3761,-1.6165;1.0532,-1.3565,-.9266;-.8881,-1.9996,-.1892;1.5555,-2.2723,-.611;-.7776,1.8927,-2.0911;-2.0604,.0992,-.9232;1.6319,1.5625,-2.5787;2.7938,-.5107,-1.8532;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.595538" y3="0.175487" z3="1.215501"/>
<atom elementType="O" id="a2" x3="1.175785" y3="1.053444" z3="1.08325"/>
<atom elementType="O" id="a3" x3="1.499832" y3="-0.819221" z3="2.197813"/>
<atom elementType="O" id="a4" x3="-2.306332" y3="1.383966" z3="2.178298"/>
<atom elementType="O" id="a5" x3="-2.379081" y3="-0.699597" z3="1.528307"/>
<atom elementType="C" id="a6" x3="-2.937889" y3="0.328869" z3="2.06324"/>
<atom elementType="H" id="a7" x3="-3.970112" y3="0.210801" z3="2.451619"/>
<atom elementType="C" id="a8" x3="1.934719" y3="0.212414" z3="1.70148"/>
<atom elementType="H" id="a9" x3="3.007844" y3="0.50111" z3="1.746137"/>
<atom elementType="C" id="a10" x3="-0.261616" y3="0.99242" z3="-1.746584"/>
<atom elementType="C" id="a11" x3="-0.977387" y3="0.011861" z3="-1.02647"/>
<atom elementType="C" id="a12" x3="-0.310823" y3="-1.170068" z3="-0.59784"/>
<atom elementType="C" id="a13" x3="1.077584" y3="0.799899" z3="-2.021656"/>
<atom elementType="C" id="a14" x3="1.735574" y3="-0.378758" z3="-1.613703"/>
<atom elementType="C" id="a15" x3="1.052321" y3="-1.360183" z3="-0.926617"/>
<atom elementType="H" id="a16" x3="-0.88998" y3="-2.004089" z3="-0.192547"/>
<atom elementType="H" id="a17" x3="1.553648" y3="-2.277568" z3="-0.613779"/>
<atom elementType="H" id="a18" x3="-0.775208" y3="1.894873" z3="-2.083413"/>
<atom elementType="H" id="a19" x3="-2.060814" y3="0.094939" z3="-0.921782"/>
<atom elementType="H" id="a20" x3="1.634192" y3="1.563128" z3="-2.570157"/>
<atom elementType="H" id="a21" x3="2.79328" y3="-0.513729" z3="-1.851097"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5955,.1755,1.2155;1.1758,1.0534,1.0833;1.4998,-.8192,2.1978;-2.3063,1.384,2.1783;-2.3791,-.6996,1.5283;-2.9379,.3289,2.0632;-3.9701,.2108,2.4516;1.9347,.2124,1.7015;3.0078,.5011,1.7461;-.2616,.9924,-1.7466;-.9774,.0119,-1.0265;-.3108,-1.1701,-.5978;1.0776,.7999,-2.0217;1.7356,-.3788,-1.6137;1.0523,-1.3602,-.9266;-.89,-2.0041,-.1925;1.5536,-2.2776,-.6138;-.7752,1.8949,-2.0834;-2.0608,.0949,-.9218;1.6342,1.5631,-2.5702;2.7933,-.5137,-1.8511;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.597078" y3="0.169772" z3="1.20941"/>
<atom elementType="O" id="a2" x3="1.182205" y3="1.03242" z3="1.076204"/>
<atom elementType="O" id="a3" x3="1.496064" y3="-0.825081" z3="2.220779"/>
<atom elementType="O" id="a4" x3="-2.305669" y3="1.391309" z3="2.183496"/>
<atom elementType="O" id="a5" x3="-2.387166" y3="-0.69022" z3="1.525904"/>
<atom elementType="C" id="a6" x3="-2.941092" y3="0.33954" z3="2.06299"/>
<atom elementType="H" id="a7" x3="-3.973756" y3="0.22197" z3="2.45075"/>
<atom elementType="C" id="a8" x3="1.935493" y3="0.196772" z3="1.71077"/>
<atom elementType="H" id="a9" x3="3.009228" y3="0.483536" z3="1.756163"/>
<atom elementType="C" id="a10" x3="-0.267549" y3="0.990574" z3="-1.751732"/>
<atom elementType="C" id="a11" x3="-0.977211" y3="0.008302" z3="-1.026319"/>
<atom elementType="C" id="a12" x3="-0.303031" y3="-1.16897" z3="-0.594873"/>
<atom elementType="C" id="a13" x3="1.071441" y3="0.803826" z3="-2.028955"/>
<atom elementType="C" id="a14" x3="1.7366" y3="-0.370703" z3="-1.618783"/>
<atom elementType="C" id="a15" x3="1.060865" y3="-1.353034" z3="-0.926581"/>
<atom elementType="H" id="a16" x3="-0.877108" y3="-2.004972" z3="-0.186368"/>
<atom elementType="H" id="a17" x3="1.56767" y3="-2.266973" z3="-0.612418"/>
<atom elementType="H" id="a18" x3="-0.786475" y3="1.889489" z3="-2.08979"/>
<atom elementType="H" id="a19" x3="-2.061008" y3="0.085223" z3="-0.921192"/>
<atom elementType="H" id="a20" x3="1.623281" y3="1.568159" z3="-2.580693"/>
<atom elementType="H" id="a21" x3="2.794298" y3="-0.500938" z3="-1.858763"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5971,.1698,1.2094;1.1822,1.0324,1.0762;1.4961,-.8251,2.2208;-2.3057,1.3913,2.1835;-2.3872,-.6902,1.5259;-2.9411,.3395,2.063;-3.9738,.222,2.4508;1.9355,.1968,1.7108;3.0092,.4835,1.7562;-.2675,.9906,-1.7517;-.9772,.0083,-1.0263;-.303,-1.169,-.5949;1.0714,.8038,-2.029;1.7366,-.3707,-1.6188;1.0609,-1.353,-.9266;-.8771,-2.005,-.1864;1.5677,-2.267,-.6124;-.7865,1.8895,-2.0898;-2.061,.0852,-.9212;1.6233,1.5682,-2.5807;2.7943,-.5009,-1.8588;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.588107" y3="0.174437" z3="1.19586"/>
<atom elementType="O" id="a2" x3="1.190924" y3="1.042262" z3="1.065657"/>
<atom elementType="O" id="a3" x3="1.511534" y3="-0.802967" z3="2.229493"/>
<atom elementType="O" id="a4" x3="-2.306877" y3="1.385002" z3="2.190559"/>
<atom elementType="O" id="a5" x3="-2.376322" y3="-0.692312" z3="1.510623"/>
<atom elementType="C" id="a6" x3="-2.934384" y3="0.330812" z3="2.058083"/>
<atom elementType="H" id="a7" x3="-3.966114" y3="0.201127" z3="2.444932"/>
<atom elementType="C" id="a8" x3="1.945765" y3="0.217083" z3="1.710695"/>
<atom elementType="H" id="a9" x3="3.017636" y3="0.510707" z3="1.757311"/>
<atom elementType="C" id="a10" x3="-0.265014" y3="0.994398" z3="-1.743919"/>
<atom elementType="C" id="a11" x3="-0.983581" y3="0.011382" z3="-1.027854"/>
<atom elementType="C" id="a12" x3="-0.31813" y3="-1.173179" z3="-0.601225"/>
<atom elementType="C" id="a13" x3="1.07389" y3="0.800727" z3="-2.016852"/>
<atom elementType="C" id="a14" x3="1.729819" y3="-0.3810" z3="-1.612152"/>
<atom elementType="C" id="a15" x3="1.045775" y3="-1.363509" z3="-0.928241"/>
<atom elementType="H" id="a16" x3="-0.898698" y3="-2.00791" z3="-0.199506"/>
<atom elementType="H" id="a17" x3="1.545813" y3="-2.282701" z3="-0.618409"/>
<atom elementType="H" id="a18" x3="-0.776813" y3="1.899005" z3="-2.077585"/>
<atom elementType="H" id="a19" x3="-2.067501" y3="0.087843" z3="-0.926874"/>
<atom elementType="H" id="a20" x3="1.632991" y3="1.56527" z3="-2.560879"/>
<atom elementType="H" id="a21" x3="2.787392" y3="-0.516479" z3="-1.849716"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5881,.1744,1.1959;1.1909,1.0423,1.0657;1.5115,-.803,2.2295;-2.3069,1.385,2.1906;-2.3763,-.6923,1.5106;-2.9344,.3308,2.0581;-3.9661,.2011,2.4449;1.9458,.2171,1.7107;3.0176,.5107,1.7573;-.265,.9944,-1.7439;-.9836,.0114,-1.0279;-.3181,-1.1732,-.6012;1.0739,.8007,-2.0169;1.7298,-.381,-1.6122;1.0458,-1.3635,-.9282;-.8987,-2.0079,-.1995;1.5458,-2.2827,-.6184;-.7768,1.899,-2.0776;-2.0675,.0878,-.9269;1.633,1.5653,-2.5609;2.7874,-.5165,-1.8497;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.598394" y3="0.170423" z3="1.197335"/>
<atom elementType="O" id="a2" x3="1.186648" y3="1.023724" z3="1.064701"/>
<atom elementType="O" id="a3" x3="1.500078" y3="-0.806388" z3="2.256625"/>
<atom elementType="O" id="a4" x3="-2.32099" y3="1.392222" z3="2.205823"/>
<atom elementType="O" id="a5" x3="-2.388843" y3="-0.681751" z3="1.512578"/>
<atom elementType="C" id="a6" x3="-2.946231" y3="0.337982" z3="2.065068"/>
<atom elementType="H" id="a7" x3="-3.978274" y3="0.204656" z3="2.450451"/>
<atom elementType="C" id="a8" x3="1.937575" y3="0.204697" z3="1.723658"/>
<atom elementType="H" id="a9" x3="3.010111" y3="0.496617" z3="1.768178"/>
<atom elementType="C" id="a10" x3="-0.262424" y3="0.993567" z3="-1.74867"/>
<atom elementType="C" id="a11" x3="-0.973658" y3="0.012879" z3="-1.020414"/>
<atom elementType="C" id="a12" x3="-0.301272" y3="-1.169395" z3="-0.595589"/>
<atom elementType="C" id="a13" x3="1.073378" y3="0.800558" z3="-2.034403"/>
<atom elementType="C" id="a14" x3="1.735219" y3="-0.3790" z3="-1.631706"/>
<atom elementType="C" id="a15" x3="1.060144" y3="-1.35895" z3="-0.936224"/>
<atom elementType="H" id="a16" x3="-0.877082" y3="-2.003039" z3="-0.184832"/>
<atom elementType="H" id="a17" x3="1.564438" y3="-2.276413" z3="-0.628135"/>
<atom elementType="H" id="a18" x3="-0.778666" y3="1.896226" z3="-2.080765"/>
<atom elementType="H" id="a19" x3="-2.058072" y3="0.091959" z3="-0.916771"/>
<atom elementType="H" id="a20" x3="1.625985" y3="1.563725" z3="-2.586905"/>
<atom elementType="H" id="a21" x3="2.790329" y3="-0.514298" z3="-1.880004"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5984,.1704,1.1973;1.1866,1.0237,1.0647;1.5001,-.8064,2.2566;-2.321,1.3922,2.2058;-2.3888,-.6818,1.5126;-2.9462,.338,2.0651;-3.9783,.2047,2.4505;1.9376,.2047,1.7237;3.0101,.4966,1.7682;-.2624,.9936,-1.7487;-.9737,.0129,-1.0204;-.3013,-1.1694,-.5956;1.0734,.8006,-2.0344;1.7352,-.379,-1.6317;1.0601,-1.359,-.9362;-.8771,-2.003,-.1848;1.5644,-2.2764,-.6281;-.7787,1.8962,-2.0808;-2.0581,.092,-.9168;1.626,1.5637,-2.5869;2.7903,-.5143,-1.88;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.587225" y3="0.171186" z3="1.183387"/>
<atom elementType="O" id="a2" x3="1.195457" y3="1.030464" z3="1.043063"/>
<atom elementType="O" id="a3" x3="1.522756" y3="-0.781327" z3="2.261209"/>
<atom elementType="O" id="a4" x3="-2.321207" y3="1.381533" z3="2.208886"/>
<atom elementType="O" id="a5" x3="-2.374421" y3="-0.6892" z3="1.503105"/>
<atom elementType="C" id="a6" x3="-2.937749" y3="0.323397" z3="2.064011"/>
<atom elementType="H" id="a7" x3="-3.967536" y3="0.17507" z3="2.45045"/>
<atom elementType="C" id="a8" x3="1.951918" y3="0.22482" z3="1.712354"/>
<atom elementType="H" id="a9" x3="3.022574" y3="0.524568" z3="1.750928"/>
<atom elementType="C" id="a10" x3="-0.259051" y3="0.999207" z3="-1.745051"/>
<atom elementType="C" id="a11" x3="-0.984224" y3="0.019504" z3="-1.029017"/>
<atom elementType="C" id="a12" x3="-0.324661" y3="-1.169964" z3="-0.603224"/>
<atom elementType="C" id="a13" x3="1.078283" y3="0.798251" z3="-2.016715"/>
<atom elementType="C" id="a14" x3="1.728077" y3="-0.38754" z3="-1.611587"/>
<atom elementType="C" id="a15" x3="1.039603" y3="-1.366426" z3="-0.928138"/>
<atom elementType="H" id="a16" x3="-0.910835" y3="-2.002807" z3="-0.205763"/>
<atom elementType="H" id="a17" x3="1.53446" y3="-2.288888" z3="-0.6195"/>
<atom elementType="H" id="a18" x3="-0.765328" y3="1.907468" z3="-2.077173"/>
<atom elementType="H" id="a19" x3="-2.068155" y3="0.098952" z3="-0.932902"/>
<atom elementType="H" id="a20" x3="1.642349" y3="1.560223" z3="-2.559149"/>
<atom elementType="H" id="a21" x3="2.784916" y3="-0.528492" z3="-1.849174"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5872,.1712,1.1834;1.1955,1.0305,1.0431;1.5228,-.7813,2.2612;-2.3212,1.3815,2.2089;-2.3744,-.6892,1.5031;-2.9377,.3234,2.064;-3.9675,.1751,2.4505;1.9519,.2248,1.7124;3.0226,.5246,1.7509;-.2591,.9992,-1.7451;-.9842,.0195,-1.029;-.3247,-1.17,-.6032;1.0783,.7983,-2.0167;1.7281,-.3875,-1.6116;1.0396,-1.3664,-.9281;-.9108,-2.0028,-.2058;1.5345,-2.2889,-.6195;-.7653,1.9075,-2.0772;-2.0682,.099,-.9329;1.6423,1.5602,-2.5591;2.7849,-.5285,-1.8492;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.586869" y3="0.167398" z3="1.188219"/>
<atom elementType="O" id="a2" x3="1.197268" y3="1.025996" z3="1.04348"/>
<atom elementType="O" id="a3" x3="1.52115" y3="-0.764679" z3="2.294058"/>
<atom elementType="O" id="a4" x3="-2.335425" y3="1.378857" z3="2.216341"/>
<atom elementType="O" id="a5" x3="-2.372148" y3="-0.691984" z3="1.507071"/>
<atom elementType="C" id="a6" x3="-2.942216" y3="0.316163" z3="2.067666"/>
<atom elementType="H" id="a7" x3="-3.97229" y3="0.158404" z3="2.449966"/>
<atom elementType="C" id="a8" x3="1.951466" y3="0.232076" z3="1.728954"/>
<atom elementType="H" id="a9" x3="3.022149" y3="0.531806" z3="1.766154"/>
<atom elementType="C" id="a10" x3="-0.253169" y3="1.002558" z3="-1.74767"/>
<atom elementType="C" id="a11" x3="-0.979399" y3="0.027174" z3="-1.026555"/>
<atom elementType="C" id="a12" x3="-0.322894" y3="-1.165466" z3="-0.604353"/>
<atom elementType="C" id="a13" x3="1.081155" y3="0.794158" z3="-2.029004"/>
<atom elementType="C" id="a14" x3="1.727027" y3="-0.395041" z3="-1.6283"/>
<atom elementType="C" id="a15" x3="1.038063" y3="-1.369259" z3="-0.938335"/>
<atom elementType="H" id="a16" x3="-0.910874" y3="-1.993728" z3="-0.200183"/>
<atom elementType="H" id="a17" x3="1.530185" y3="-2.294081" z3="-0.632313"/>
<atom elementType="H" id="a18" x3="-0.756536" y3="1.913599" z3="-2.076542"/>
<atom elementType="H" id="a19" x3="-2.063324" y3="0.115622" z3="-0.929203"/>
<atom elementType="H" id="a20" x3="1.645473" y3="1.552797" z3="-2.575814"/>
<atom elementType="H" id="a21" x3="2.781208" y3="-0.542369" z3="-1.873636"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5869,.1674,1.1882;1.1973,1.026,1.0435;1.5212,-.7647,2.2941;-2.3354,1.3789,2.2163;-2.3721,-.692,1.5071;-2.9422,.3162,2.0677;-3.9723,.1584,2.45;1.9515,.2321,1.729;3.0221,.5318,1.7662;-.2532,1.0026,-1.7477;-.9794,.0272,-1.0266;-.3229,-1.1655,-.6044;1.0812,.7942,-2.029;1.727,-.395,-1.6283;1.0381,-1.3693,-.9383;-.9109,-1.9937,-.2002;1.5302,-2.2941,-.6323;-.7565,1.9136,-2.0765;-2.0633,.1156,-.9292;1.6455,1.5528,-2.5758;2.7812,-.5424,-1.8736;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.58097" y3="0.165502" z3="1.186428"/>
<atom elementType="O" id="a2" x3="1.200707" y3="1.025931" z3="1.031026"/>
<atom elementType="O" id="a3" x3="1.52941" y3="-0.739182" z3="2.31752"/>
<atom elementType="O" id="a4" x3="-2.343796" y3="1.374477" z3="2.219713"/>
<atom elementType="O" id="a5" x3="-2.363012" y3="-0.696399" z3="1.507936"/>
<atom elementType="C" id="a6" x3="-2.940069" y3="0.306055" z3="2.071007"/>
<atom elementType="H" id="a7" x3="-3.969108" y3="0.137562" z3="2.451976"/>
<atom elementType="C" id="a8" x3="1.956705" y3="0.248447" z3="1.732812"/>
<atom elementType="H" id="a9" x3="3.02626" y3="0.55265" z3="1.765313"/>
<atom elementType="C" id="a10" x3="-0.247555" y3="1.006425" z3="-1.74522"/>
<atom elementType="C" id="a11" x3="-0.981421" y3="0.033024" z3="-1.029089"/>
<atom elementType="C" id="a12" x3="-0.333175" y3="-1.16625" z3="-0.61177"/>
<atom elementType="C" id="a13" x3="1.0858" y3="0.79074" z3="-2.025131"/>
<atom elementType="C" id="a14" x3="1.723728" y3="-0.403907" z3="-1.627783"/>
<atom elementType="C" id="a15" x3="1.027482" y3="-1.376707" z3="-0.943383"/>
<atom elementType="H" id="a16" x3="-0.927822" y3="-1.993334" z3="-0.215043"/>
<atom elementType="H" id="a17" x3="1.512979" y3="-2.306329" z3="-0.641194"/>
<atom elementType="H" id="a18" x3="-0.744384" y3="1.922151" z3="-2.071021"/>
<atom elementType="H" id="a19" x3="-2.064983" y3="0.127834" z3="-0.934596"/>
<atom elementType="H" id="a20" x3="1.655743" y3="1.548046" z3="-2.567917"/>
<atom elementType="H" id="a21" x3="2.777482" y3="-0.556736" z3="-1.871582"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.581,.1655,1.1864;1.2007,1.0259,1.031;1.5294,-.7392,2.3175;-2.3438,1.3745,2.2197;-2.363,-.6964,1.5079;-2.9401,.3061,2.071;-3.9691,.1376,2.452;1.9567,.2484,1.7328;3.0263,.5526,1.7653;-.2476,1.0064,-1.7452;-.9814,.033,-1.0291;-.3332,-1.1663,-.6118;1.0858,.7907,-2.0251;1.7237,-.4039,-1.6278;1.0275,-1.3767,-.9434;-.9278,-1.9933,-.215;1.513,-2.3063,-.6412;-.7444,1.9222,-2.071;-2.065,.1278,-.9346;1.6557,1.548,-2.5679;2.7775,-.5567,-1.8716;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.572691" y3="0.160088" z3="1.186064"/>
<atom elementType="O" id="a2" x3="1.209455" y3="1.022335" z3="1.028055"/>
<atom elementType="O" id="a3" x3="1.531849" y3="-0.718018" z3="2.348964"/>
<atom elementType="O" id="a4" x3="-2.349746" y3="1.369098" z3="2.221852"/>
<atom elementType="O" id="a5" x3="-2.353444" y3="-0.701636" z3="1.506123"/>
<atom elementType="C" id="a6" x3="-2.93645" y3="0.29619" z3="2.070777"/>
<atom elementType="H" id="a7" x3="-3.965702" y3="0.119167" z3="2.447613"/>
<atom elementType="C" id="a8" x3="1.961411" y3="0.259746" z3="1.749079"/>
<atom elementType="H" id="a9" x3="3.030335" y3="0.565708" z3="1.783884"/>
<atom elementType="C" id="a10" x3="-0.244966" y3="1.010163" z3="-1.747254"/>
<atom elementType="C" id="a11" x3="-0.982678" y3="0.040392" z3="-1.030024"/>
<atom elementType="C" id="a12" x3="-0.339696" y3="-1.162587" z3="-0.614822"/>
<atom elementType="C" id="a13" x3="1.086426" y3="0.787354" z3="-2.030984"/>
<atom elementType="C" id="a14" x3="1.718734" y3="-0.411044" z3="-1.636171"/>
<atom elementType="C" id="a15" x3="1.018991" y3="-1.380197" z3="-0.949984"/>
<atom elementType="H" id="a16" x3="-0.938121" y3="-1.986352" z3="-0.216952"/>
<atom elementType="H" id="a17" x3="1.500131" y3="-2.312778" z3="-0.649825"/>
<atom elementType="H" id="a18" x3="-0.737683" y3="1.928606" z3="-2.071595"/>
<atom elementType="H" id="a19" x3="-2.06601" y3="0.141752" z3="-0.936568"/>
<atom elementType="H" id="a20" x3="1.658954" y3="1.541706" z3="-2.575148"/>
<atom elementType="H" id="a21" x3="2.770899" y3="-0.569694" z3="-1.883087"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5727,.1601,1.1861;1.2095,1.0223,1.0281;1.5318,-.718,2.349;-2.3497,1.3691,2.2219;-2.3534,-.7016,1.5061;-2.9364,.2962,2.0708;-3.9657,.1192,2.4476;1.9614,.2597,1.7491;3.0303,.5657,1.7839;-.245,1.0102,-1.7473;-.9827,.0404,-1.03;-.3397,-1.1626,-.6148;1.0864,.7874,-2.031;1.7187,-.411,-1.6362;1.019,-1.3802,-.95;-.9381,-1.9864,-.217;1.5001,-2.3128,-.6498;-.7377,1.9286,-2.0716;-2.066,.1418,-.9366;1.659,1.5417,-2.5751;2.7709,-.5697,-1.8831;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.566368" y3="0.155579" z3="1.184844"/>
<atom elementType="O" id="a2" x3="1.21542" y3="1.016537" z3="1.014549"/>
<atom elementType="O" id="a3" x3="1.529697" y3="-0.689549" z3="2.381719"/>
<atom elementType="O" id="a4" x3="-2.356174" y3="1.372334" z3="2.218842"/>
<atom elementType="O" id="a5" x3="-2.345469" y3="-0.702384" z3="1.512709"/>
<atom elementType="C" id="a6" x3="-2.933732" y3="0.29419" z3="2.073073"/>
<atom elementType="H" id="a7" x3="-3.962677" y3="0.111845" z3="2.448653"/>
<atom elementType="C" id="a8" x3="1.963022" y3="0.273714" z3="1.760116"/>
<atom elementType="H" id="a9" x3="3.0315" y3="0.580942" z3="1.795405"/>
<atom elementType="C" id="a10" x3="-0.242116" y3="1.011964" z3="-1.741482"/>
<atom elementType="C" id="a11" x3="-0.983287" y3="0.040372" z3="-1.030113"/>
<atom elementType="C" id="a12" x3="-0.344386" y3="-1.168618" z3="-0.624874"/>
<atom elementType="C" id="a13" x3="1.088096" y3="0.785901" z3="-2.028198"/>
<atom elementType="C" id="a14" x3="1.716219" y3="-0.417615" z3="-1.64245"/>
<atom elementType="C" id="a15" x3="1.013364" y3="-1.388844" z3="-0.962442"/>
<atom elementType="H" id="a16" x3="-0.946328" y3="-1.993156" z3="-0.233934"/>
<atom elementType="H" id="a17" x3="1.49092" y3="-2.32584" z3="-0.670226"/>
<atom elementType="H" id="a18" x3="-0.731354" y3="1.934691" z3="-2.058917"/>
<atom elementType="H" id="a19" x3="-2.066678" y3="0.144877" z3="-0.937839"/>
<atom elementType="H" id="a20" x3="1.662879" y3="1.541822" z3="-2.567757"/>
<atom elementType="H" id="a21" x3="2.767453" y3="-0.578763" z3="-1.891677"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5664,.1556,1.1848;1.2154,1.0165,1.0145;1.5297,-.6895,2.3817;-2.3562,1.3723,2.2188;-2.3455,-.7024,1.5127;-2.9337,.2942,2.0731;-3.9627,.1118,2.4487;1.963,.2737,1.7601;3.0315,.5809,1.7954;-.2421,1.012,-1.7415;-.9833,.0404,-1.0301;-.3444,-1.1686,-.6249;1.0881,.7859,-2.0282;1.7162,-.4176,-1.6424;1.0134,-1.3888,-.9624;-.9463,-1.9932,-.2339;1.4909,-2.3258,-.6702;-.7314,1.9347,-2.0589;-2.0667,.1449,-.9378;1.6629,1.5418,-2.5678;2.7675,-.5788,-1.8917;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.553911" y3="0.148685" z3="1.184557"/>
<atom elementType="O" id="a2" x3="1.228296" y3="1.011725" z3="1.014075"/>
<atom elementType="O" id="a3" x3="1.526625" y3="-0.66831" z3="2.415535"/>
<atom elementType="O" id="a4" x3="-2.358644" y3="1.36761" z3="2.216096"/>
<atom elementType="O" id="a5" x3="-2.332669" y3="-0.708579" z3="1.509076"/>
<atom elementType="C" id="a6" x3="-2.927205" y3="0.284953" z3="2.069155"/>
<atom elementType="H" id="a7" x3="-3.956755" y3="0.094435" z3="2.439495"/>
<atom elementType="C" id="a8" x3="1.967747" y3="0.283553" z3="1.781018"/>
<atom elementType="H" id="a9" x3="3.035988" y3="0.590345" z3="1.82307"/>
<atom elementType="C" id="a10" x3="-0.241773" y3="1.01586" z3="-1.743964"/>
<atom elementType="C" id="a11" x3="-0.985228" y3="0.04812" z3="-1.029203"/>
<atom elementType="C" id="a12" x3="-0.350467" y3="-1.163679" z3="-0.625468"/>
<atom elementType="C" id="a13" x3="1.085926" y3="0.78311" z3="-2.036113"/>
<atom elementType="C" id="a14" x3="1.709404" y3="-0.423738" z3="-1.652861"/>
<atom elementType="C" id="a15" x3="1.004759" y3="-1.390915" z3="-0.969021"/>
<atom elementType="H" id="a16" x3="-0.955188" y3="-1.984806" z3="-0.231738"/>
<atom elementType="H" id="a17" x3="1.478633" y3="-2.33066" z3="-0.679471"/>
<atom elementType="H" id="a18" x3="-0.728066" y3="1.940435" z3="-2.060456"/>
<atom elementType="H" id="a19" x3="-2.068324" y3="0.156587" z3="-0.938179"/>
<atom elementType="H" id="a20" x3="1.662252" y3="1.535717" z3="-2.578639"/>
<atom elementType="H" id="a21" x3="2.758599" y3="-0.590446" z3="-1.906965"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5539,.1487,1.1846;1.2283,1.0117,1.0141;1.5266,-.6683,2.4155;-2.3586,1.3676,2.2161;-2.3327,-.7086,1.5091;-2.9272,.285,2.0692;-3.9568,.0944,2.4395;1.9677,.2836,1.781;3.036,.5903,1.8231;-.2418,1.0159,-1.744;-.9852,.0481,-1.0292;-.3505,-1.1637,-.6255;1.0859,.7831,-2.0361;1.7094,-.4237,-1.6529;1.0048,-1.3909,-.969;-.9552,-1.9848,-.2317;1.4786,-2.3307,-.6795;-.7281,1.9404,-2.0605;-2.0683,.1566,-.9382;1.6623,1.5357,-2.5786;2.7586,-.5904,-1.907;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.545784" y3="0.143961" z3="1.184534"/>
<atom elementType="O" id="a2" x3="1.236192" y3="1.007463" z3="1.002301"/>
<atom elementType="O" id="a3" x3="1.517177" y3="-0.636319" z3="2.449129"/>
<atom elementType="O" id="a4" x3="-2.363994" y3="1.373342" z3="2.207343"/>
<atom elementType="O" id="a5" x3="-2.322477" y3="-0.70923" z3="1.518317"/>
<atom elementType="C" id="a6" x3="-2.923328" y3="0.285341" z3="2.069837"/>
<atom elementType="H" id="a7" x3="-3.952627" y3="0.089962" z3="2.438821"/>
<atom elementType="C" id="a8" x3="1.967158" y3="0.298975" z3="1.795144"/>
<atom elementType="H" id="a9" x3="3.035459" y3="0.604283" z3="1.841836"/>
<atom elementType="C" id="a10" x3="-0.239436" y3="1.016984" z3="-1.735691"/>
<atom elementType="C" id="a11" x3="-0.985081" y3="0.046329" z3="-1.026665"/>
<atom elementType="C" id="a12" x3="-0.353525" y3="-1.172007" z3="-0.636202"/>
<atom elementType="C" id="a13" x3="1.086501" y3="0.781776" z3="-2.033587"/>
<atom elementType="C" id="a14" x3="1.706523" y3="-0.430763" z3="-1.662655"/>
<atom elementType="C" id="a15" x3="1.000077" y3="-1.401168" z3="-0.985369"/>
<atom elementType="H" id="a16" x3="-0.960913" y3="-1.994491" z3="-0.249404"/>
<atom elementType="H" id="a17" x3="1.470835" y3="-2.345819" z3="-0.70668"/>
<atom elementType="H" id="a18" x3="-0.722874" y3="1.946224" z3="-2.042859"/>
<atom elementType="H" id="a19" x3="-2.068125" y3="0.15782" z3="-0.935221"/>
<atom elementType="H" id="a20" x3="1.664026" y3="1.536826" z3="-2.571384"/>
<atom elementType="H" id="a21" x3="2.754216" y3="-0.59949" z3="-1.921545"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5458,.144,1.1845;1.2362,1.0075,1.0023;1.5172,-.6363,2.4491;-2.364,1.3733,2.2073;-2.3225,-.7092,1.5183;-2.9233,.2853,2.0698;-3.9526,.09,2.4388;1.9672,.299,1.7951;3.0355,.6043,1.8418;-.2394,1.017,-1.7357;-.9851,.0463,-1.0267;-.3535,-1.172,-.6362;1.0865,.7818,-2.0336;1.7065,-.4308,-1.6627;1.0001,-1.4012,-.9854;-.9609,-1.9945,-.2494;1.4708,-2.3458,-.7067;-.7229,1.9462,-2.0429;-2.0681,.1578,-.9352;1.664,1.5368,-2.5714;2.7542,-.5995,-1.9215;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.531098" y3="0.134417" z3="1.188512"/>
<atom elementType="O" id="a2" x3="1.253571" y3="0.994356" z3="1.00313"/>
<atom elementType="O" id="a3" x3="1.505874" y3="-0.613571" z3="2.493907"/>
<atom elementType="O" id="a4" x3="-2.363792" y3="1.378034" z3="2.196295"/>
<atom elementType="O" id="a5" x3="-2.309832" y3="-0.711092" z3="1.522471"/>
<atom elementType="C" id="a6" x3="-2.916077" y3="0.286129" z3="2.064713"/>
<atom elementType="H" id="a7" x3="-3.946779" y3="0.086073" z3="2.427818"/>
<atom elementType="C" id="a8" x3="1.970327" y3="0.303856" z3="1.823543"/>
<atom elementType="H" id="a9" x3="3.039219" y3="0.604771" z3="1.879726"/>
<atom elementType="C" id="a10" x3="-0.243706" y3="1.01828" z3="-1.737566"/>
<atom elementType="C" id="a11" x3="-0.987381" y3="0.047242" z3="-1.026108"/>
<atom elementType="C" id="a12" x3="-0.355129" y3="-1.172301" z3="-0.640248"/>
<atom elementType="C" id="a13" x3="1.08008" y3="0.78186" z3="-2.042966"/>
<atom elementType="C" id="a14" x3="1.700023" y3="-0.432675" z3="-1.67793"/>
<atom elementType="C" id="a15" x3="0.996142" y3="-1.402942" z3="-0.99779"/>
<atom elementType="H" id="a16" x3="-0.961776" y3="-1.99406" z3="-0.250796"/>
<atom elementType="H" id="a17" x3="1.466948" y3="-2.349115" z3="-0.72422"/>
<atom elementType="H" id="a18" x3="-0.727919" y3="1.948257" z3="-2.041199"/>
<atom elementType="H" id="a19" x3="-2.070363" y3="0.158431" z3="-0.93502"/>
<atom elementType="H" id="a20" x3="1.655853" y3="1.536823" z3="-2.582732"/>
<atom elementType="H" id="a21" x3="2.745814" y3="-0.602773" z3="-1.943539"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5311,.1344,1.1885;1.2536,.9944,1.0031;1.5059,-.6136,2.4939;-2.3638,1.378,2.1963;-2.3098,-.7111,1.5225;-2.9161,.2861,2.0647;-3.9468,.0861,2.4278;1.9703,.3039,1.8235;3.0392,.6048,1.8797;-.2437,1.0183,-1.7376;-.9874,.0472,-1.0261;-.3551,-1.1723,-.6402;1.0801,.7819,-2.043;1.7,-.4327,-1.6779;.9961,-1.4029,-.9978;-.9618,-1.9941,-.2508;1.4669,-2.3491,-.7242;-.7279,1.9483,-2.0412;-2.0704,.1584,-.935;1.6559,1.5368,-2.5827;2.7458,-.6028,-1.9435;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.523283" y3="0.130473" z3="1.184535"/>
<atom elementType="O" id="a2" x3="1.261706" y3="0.990787" z3="0.992253"/>
<atom elementType="O" id="a3" x3="1.493911" y3="-0.581934" z3="2.521582"/>
<atom elementType="O" id="a4" x3="-2.369094" y3="1.38186" z3="2.189775"/>
<atom elementType="O" id="a5" x3="-2.300438" y3="-0.711037" z3="1.522831"/>
<atom elementType="C" id="a6" x3="-2.912255" y3="0.285913" z3="2.062892"/>
<atom elementType="H" id="a7" x3="-3.942056" y3="0.079256" z3="2.425482"/>
<atom elementType="C" id="a8" x3="1.968398" y3="0.319675" z3="1.835192"/>
<atom elementType="H" id="a9" x3="3.037226" y3="0.619041" z3="1.897161"/>
<atom elementType="C" id="a10" x3="-0.240179" y3="1.020347" z3="-1.726242"/>
<atom elementType="C" id="a11" x3="-0.985502" y3="0.047302" z3="-1.018374"/>
<atom elementType="C" id="a12" x3="-0.356703" y3="-1.178714" z3="-0.645457"/>
<atom elementType="C" id="a13" x3="1.080854" y3="0.780222" z3="-2.039789"/>
<atom elementType="C" id="a14" x3="1.696513" y3="-0.440695" z3="-1.688357"/>
<atom elementType="C" id="a15" x3="0.991546" y3="-1.413046" z3="-1.012546"/>
<atom elementType="H" id="a16" x3="-0.966241" y3="-2.001237" z3="-0.262155"/>
<atom elementType="H" id="a17" x3="1.45883" y3="-2.364301" z3="-0.750658"/>
<atom elementType="H" id="a18" x3="-0.721773" y3="1.95455" z3="-2.0210"/>
<atom elementType="H" id="a19" x3="-2.068855" y3="0.158835" z3="-0.929249"/>
<atom elementType="H" id="a20" x3="1.657528" y3="1.536655" z3="-2.576491"/>
<atom elementType="H" id="a21" x3="2.73987" y3="-0.613953" z3="-1.961387"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5233,.1305,1.1845;1.2617,.9908,.9923;1.4939,-.5819,2.5216;-2.3691,1.3819,2.1898;-2.3004,-.711,1.5228;-2.9123,.2859,2.0629;-3.9421,.0793,2.4255;1.9684,.3197,1.8352;3.0372,.619,1.8972;-.2402,1.0203,-1.7262;-.9855,.0473,-1.0184;-.3567,-1.1787,-.6455;1.0809,.7802,-2.0398;1.6965,-.4407,-1.6884;.9915,-1.413,-1.0125;-.9662,-2.0012,-.2622;1.4588,-2.3643,-.7507;-.7218,1.9546,-2.021;-2.0689,.1588,-.9292;1.6575,1.5367,-2.5765;2.7399,-.614,-1.9614;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.505962" y3="0.119694" z3="1.191523"/>
<atom elementType="O" id="a2" x3="1.284929" y3="0.97172" z3="0.996373"/>
<atom elementType="O" id="a3" x3="1.477574" y3="-0.557739" z3="2.573954"/>
<atom elementType="O" id="a4" x3="-2.365359" y3="1.393587" z3="2.172498"/>
<atom elementType="O" id="a5" x3="-2.287524" y3="-0.708525" z3="1.533768"/>
<atom elementType="C" id="a6" x3="-2.90367" y3="0.2947" z3="2.056766"/>
<atom elementType="H" id="a7" x3="-3.934988" y3="0.085923" z3="2.414334"/>
<atom elementType="C" id="a8" x3="1.971645" y3="0.320546" z3="1.871449"/>
<atom elementType="H" id="a9" x3="3.041177" y3="0.613227" z3="1.947539"/>
<atom elementType="C" id="a10" x3="-0.249239" y3="1.018712" z3="-1.729749"/>
<atom elementType="C" id="a11" x3="-0.989471" y3="0.041841" z3="-1.020536"/>
<atom elementType="C" id="a12" x3="-0.35623" y3="-1.183899" z3="-0.654482"/>
<atom elementType="C" id="a13" x3="1.070256" y3="0.782237" z3="-2.051014"/>
<atom elementType="C" id="a14" x3="1.689759" y3="-0.439086" z3="-1.706776"/>
<atom elementType="C" id="a15" x3="0.990517" y3="-1.414628" z3="-1.029732"/>
<atom elementType="H" id="a16" x3="-0.962188" y3="-2.007977" z3="-0.268794"/>
<atom elementType="H" id="a17" x3="1.46102" y3="-2.365984" z3="-0.773881"/>
<atom elementType="H" id="a18" x3="-0.734326" y3="1.952915" z3="-2.018762"/>
<atom elementType="H" id="a19" x3="-2.072615" y3="0.151197" z3="-0.929847"/>
<atom elementType="H" id="a20" x3="1.642909" y3="1.541335" z3="-2.588217"/>
<atom elementType="H" id="a21" x3="2.731785" y3="-0.609796" z3="-1.986415"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.506,.1197,1.1915;1.2849,.9717,.9964;1.4776,-.5577,2.574;-2.3654,1.3936,2.1725;-2.2875,-.7085,1.5338;-2.9037,.2947,2.0568;-3.935,.0859,2.4143;1.9716,.3205,1.8714;3.0412,.6132,1.9475;-.2492,1.0187,-1.7297;-.9895,.0418,-1.0205;-.3562,-1.1839,-.6545;1.0703,.7822,-2.051;1.6898,-.4391,-1.7068;.9905,-1.4146,-1.0297;-.9622,-2.008,-.2688;1.461,-2.366,-.7739;-.7343,1.9529,-2.0188;-2.0726,.1512,-.9298;1.6429,1.5413,-2.5882;2.7318,-.6098,-1.9864;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.499108" y3="0.115051" z3="1.186185"/>
<atom elementType="O" id="a2" x3="1.295032" y3="0.962783" z3="0.987525"/>
<atom elementType="O" id="a3" x3="1.462325" y3="-0.532601" z3="2.598116"/>
<atom elementType="O" id="a4" x3="-2.367387" y3="1.398832" z3="2.169137"/>
<atom elementType="O" id="a5" x3="-2.281401" y3="-0.705465" z3="1.528974"/>
<atom elementType="C" id="a6" x3="-2.899935" y3="0.298251" z3="2.054086"/>
<atom elementType="H" id="a7" x3="-3.930572" y3="0.084424" z3="2.41135"/>
<atom elementType="C" id="a8" x3="1.96901" y3="0.330155" z3="1.882614"/>
<atom elementType="H" id="a9" x3="3.038492" y3="0.620431" z3="1.966249"/>
<atom elementType="C" id="a10" x3="-0.248189" y3="1.019706" z3="-1.720074"/>
<atom elementType="C" id="a11" x3="-0.987391" y3="0.040454" z3="-1.012132"/>
<atom elementType="C" id="a12" x3="-0.354675" y3="-1.189114" z3="-0.656224"/>
<atom elementType="C" id="a13" x3="1.068847" y3="0.781991" z3="-2.04974"/>
<atom elementType="C" id="a14" x3="1.686717" y3="-0.443573" z3="-1.717215"/>
<atom elementType="C" id="a15" x3="0.989036" y3="-1.421315" z3="-1.041864"/>
<atom elementType="H" id="a16" x3="-0.961422" y3="-2.014351" z3="-0.274271"/>
<atom elementType="H" id="a17" x3="1.45837" y3="-2.375758" z3="-0.795526"/>
<atom elementType="H" id="a18" x3="-0.73323" y3="1.956004" z3="-2.002326"/>
<atom elementType="H" id="a19" x3="-2.071466" y3="0.146811" z3="-0.924809"/>
<atom elementType="H" id="a20" x3="1.640438" y3="1.542749" z3="-2.585692"/>
<atom elementType="H" id="a21" x3="2.726509" y3="-0.615465" z3="-2.004361"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4991,.1151,1.1862;1.295,.9628,.9875;1.4623,-.5326,2.5981;-2.3674,1.3988,2.1691;-2.2814,-.7055,1.529;-2.8999,.2983,2.0541;-3.9306,.0844,2.4114;1.969,.3302,1.8826;3.0385,.6204,1.9662;-.2482,1.0197,-1.7201;-.9874,.0405,-1.0121;-.3547,-1.1891,-.6562;1.0688,.782,-2.0497;1.6867,-.4436,-1.7172;.989,-1.4213,-1.0419;-.9614,-2.0144,-.2743;1.4584,-2.3758,-.7955;-.7332,1.956,-2.0023;-2.0715,.1468,-.9248;1.6404,1.5427,-2.5857;2.7265,-.6155,-2.0044;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.484161" y3="0.108056" z3="1.185855"/>
<atom elementType="O" id="a2" x3="1.315267" y3="0.948949" z3="0.987525"/>
<atom elementType="O" id="a3" x3="1.443815" y3="-0.506653" z3="2.63622"/>
<atom elementType="O" id="a4" x3="-2.364461" y3="1.408011" z3="2.157046"/>
<atom elementType="O" id="a5" x3="-2.270121" y3="-0.701254" z3="1.532283"/>
<atom elementType="C" id="a6" x3="-2.8921" y3="0.305324" z3="2.048234"/>
<atom elementType="H" id="a7" x3="-3.922594" y3="0.087414" z3="2.403983"/>
<atom elementType="C" id="a8" x3="1.969449" y3="0.334357" z3="1.910376"/>
<atom elementType="H" id="a9" x3="3.038872" y3="0.619181" z3="2.009183"/>
<atom elementType="C" id="a10" x3="-0.253855" y3="1.018774" z3="-1.718265"/>
<atom elementType="C" id="a11" x3="-0.989228" y3="0.036016" z3="-1.009678"/>
<atom elementType="C" id="a12" x3="-0.354032" y3="-1.194961" z3="-0.662764"/>
<atom elementType="C" id="a13" x3="1.061011" y3="0.782985" z3="-2.056142"/>
<atom elementType="C" id="a14" x3="1.680742" y3="-0.444444" z3="-1.732526"/>
<atom elementType="C" id="a15" x3="0.987499" y3="-1.425268" z3="-1.05737"/>
<atom elementType="H" id="a16" x3="-0.958781" y3="-2.021788" z3="-0.280991"/>
<atom elementType="H" id="a17" x3="1.458563" y3="-2.380776" z3="-0.81847"/>
<atom elementType="H" id="a18" x3="-0.741093" y3="1.95592" z3="-1.99393"/>
<atom elementType="H" id="a19" x3="-2.073239" y3="0.139103" z3="-0.921906"/>
<atom elementType="H" id="a20" x3="1.629653" y3="1.546014" z3="-2.591959"/>
<atom elementType="H" id="a21" x3="2.718795" y3="-0.614959" z3="-2.026706"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4842,.1081,1.1859;1.3153,.9489,.9875;1.4438,-.5067,2.6362;-2.3645,1.408,2.157;-2.2701,-.7013,1.5323;-2.8921,.3053,2.0482;-3.9226,.0874,2.404;1.9694,.3344,1.9104;3.0389,.6192,2.0092;-.2539,1.0188,-1.7183;-.9892,.036,-1.0097;-.354,-1.195,-.6628;1.061,.783,-2.0561;1.6807,-.4444,-1.7325;.9875,-1.4253,-1.0574;-.9588,-2.0218,-.281;1.4586,-2.3808,-.8185;-.7411,1.9559,-1.9939;-2.0732,.1391,-.9219;1.6297,1.546,-2.592;2.7188,-.615,-2.0267;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.474318" y3="0.100056" z3="1.184136"/>
<atom elementType="O" id="a2" x3="1.33155" y3="0.93262" z3="0.98392"/>
<atom elementType="O" id="a3" x3="1.423765" y3="-0.483021" z3="2.667928"/>
<atom elementType="O" id="a4" x3="-2.362056" y3="1.416998" z3="2.149356"/>
<atom elementType="O" id="a5" x3="-2.263668" y3="-0.696765" z3="1.53196"/>
<atom elementType="C" id="a6" x3="-2.886577" y3="0.313988" z3="2.044615"/>
<atom elementType="H" id="a7" x3="-3.917013" y3="0.093881" z3="2.399868"/>
<atom elementType="C" id="a8" x3="1.967119" y3="0.338329" z3="1.929512"/>
<atom elementType="H" id="a9" x3="3.036582" y3="0.618013" z3="2.039896"/>
<atom elementType="C" id="a10" x3="-0.257642" y3="1.01777" z3="-1.713899"/>
<atom elementType="C" id="a11" x3="-0.988925" y3="0.031188" z3="-1.005146"/>
<atom elementType="C" id="a12" x3="-0.350874" y3="-1.201007" z3="-0.667249"/>
<atom elementType="C" id="a13" x3="1.055266" y3="0.784351" z3="-2.060001"/>
<atom elementType="C" id="a14" x3="1.677129" y3="-0.444674" z3="-1.745673"/>
<atom elementType="C" id="a15" x3="0.988409" y3="-1.428922" z3="-1.070964"/>
<atom elementType="H" id="a16" x3="-0.953518" y3="-2.029757" z3="-0.286264"/>
<atom elementType="H" id="a17" x3="1.46137" y3="-2.385353" z3="-0.839611"/>
<atom elementType="H" id="a18" x3="-0.747365" y3="1.955501" z3="-1.983164"/>
<atom elementType="H" id="a19" x3="-2.073349" y3="0.130343" z3="-0.916795"/>
<atom elementType="H" id="a20" x3="1.620639" y3="1.549917" z3="-2.595631"/>
<atom elementType="H" id="a21" x3="2.713476" y3="-0.613456" z3="-2.046794"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4743,.1001,1.1841;1.3316,.9326,.9839;1.4238,-.483,2.6679;-2.3621,1.417,2.1494;-2.2637,-.6968,1.532;-2.8866,.314,2.0446;-3.917,.0939,2.3999;1.9671,.3383,1.9295;3.0366,.618,2.0399;-.2576,1.0178,-1.7139;-.9889,.0312,-1.0051;-.3509,-1.201,-.6672;1.0553,.7844,-2.06;1.6771,-.4447,-1.7457;.9884,-1.4289,-1.071;-.9535,-2.0298,-.2863;1.4614,-2.3854,-.8396;-.7474,1.9555,-1.9832;-2.0733,.1303,-.9168;1.6206,1.5499,-2.5956;2.7135,-.6135,-2.0468;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.461535" y3="0.095874" z3="1.181058"/>
<atom elementType="O" id="a2" x3="1.347672" y3="0.924189" z3="0.984139"/>
<atom elementType="O" id="a3" x3="1.40397" y3="-0.455915" z3="2.697146"/>
<atom elementType="O" id="a4" x3="-2.360617" y3="1.423058" z3="2.143964"/>
<atom elementType="O" id="a5" x3="-2.253368" y3="-0.692881" z3="1.531376"/>
<atom elementType="C" id="a6" x3="-2.879425" y3="0.317763" z3="2.040605"/>
<atom elementType="H" id="a7" x3="-3.908919" y3="0.092327" z3="2.395743"/>
<atom elementType="C" id="a8" x3="1.964762" y3="0.3463" z3="1.952607"/>
<atom elementType="H" id="a9" x3="3.033462" y3="0.621907" z3="2.07758"/>
<atom elementType="C" id="a10" x3="-0.259466" y3="1.017718" z3="-1.709706"/>
<atom elementType="C" id="a11" x3="-0.988364" y3="0.028692" z3="-1.000826"/>
<atom elementType="C" id="a12" x3="-0.350372" y3="-1.206284" z3="-0.672931"/>
<atom elementType="C" id="a13" x3="1.05074" y3="0.78383" z3="-2.064788"/>
<atom elementType="C" id="a14" x3="1.671942" y3="-0.448214" z3="-1.760404"/>
<atom elementType="C" id="a15" x3="0.985795" y3="-1.434624" z3="-1.086203"/>
<atom elementType="H" id="a16" x3="-0.952585" y3="-2.03579" z3="-0.292912"/>
<atom elementType="H" id="a17" x3="1.458596" y3="-2.39309" z3="-0.863088"/>
<atom elementType="H" id="a18" x3="-0.749802" y3="1.957024" z3="-1.972329"/>
<atom elementType="H" id="a19" x3="-2.072756" y3="0.124959" z3="-0.911555"/>
<atom elementType="H" id="a20" x3="1.614263" y3="1.550703" z3="-2.600468"/>
<atom elementType="H" id="a21" x3="2.706007" y3="-0.617544" z3="-2.069006"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.45139" y3="0.086548" z3="1.179763"/>
<atom elementType="O" id="a2" x3="1.365601" y3="0.905212" z3="0.982574"/>
<atom elementType="O" id="a3" x3="1.381459" y3="-0.433509" z3="2.727652"/>
<atom elementType="O" id="a4" x3="-2.355741" y3="1.432469" z3="2.137173"/>
<atom elementType="O" id="a5" x3="-2.247504" y3="-0.687812" z3="1.531732"/>
<atom elementType="C" id="a6" x3="-2.872972" y3="0.327561" z3="2.037643"/>
<atom elementType="H" id="a7" x3="-3.902331" y3="0.101236" z3="2.393218"/>
<atom elementType="C" id="a8" x3="1.961845" y3="0.347578" z3="1.97266"/>
<atom elementType="H" id="a9" x3="3.030349" y3="0.616977" z3="2.110696"/>
<atom elementType="C" id="a10" x3="-0.264774" y3="1.015744" z3="-1.708185"/>
<atom elementType="C" id="a11" x3="-0.988747" y3="0.022873" z3="-0.998485"/>
<atom elementType="C" id="a12" x3="-0.346707" y3="-1.211809" z3="-0.677826"/>
<atom elementType="C" id="a13" x3="1.043921" y3="0.785652" z3="-2.070414"/>
<atom elementType="C" id="a14" x3="1.66861" y3="-0.446519" z3="-1.773132"/>
<atom elementType="C" id="a15" x3="0.98775" y3="-1.436341" z3="-1.09857"/>
<atom elementType="H" id="a16" x3="-0.945769" y3="-2.043446" z3="-0.297417"/>
<atom elementType="H" id="a17" x3="1.463488" y3="-2.3947" z3="-0.881329"/>
<atom elementType="H" id="a18" x3="-0.758433" y3="1.95479" z3="-1.965554"/>
<atom elementType="H" id="a19" x3="-2.073422" y3="0.115517" z3="-0.907974"/>
<atom elementType="H" id="a20" x3="1.603467" y3="1.555155" z3="-2.606466"/>
<atom elementType="H" id="a21" x3="2.701299" y3="-0.613177" z3="-2.087759"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4514,.0865,1.1798;1.3656,.9052,.9826;1.3815,-.4335,2.7277;-2.3557,1.4325,2.1372;-2.2475,-.6878,1.5317;-2.873,.3276,2.0376;-3.9023,.1012,2.3932;1.9618,.3476,1.9727;3.0303,.617,2.1107;-.2648,1.0157,-1.7082;-.9887,.0229,-.9985;-.3467,-1.2118,-.6778;1.0439,.7857,-2.0704;1.6686,-.4465,-1.7731;.9878,-1.4363,-1.0986;-.9458,-2.0434,-.2974;1.4635,-2.3947,-.8813;-.7584,1.9548,-1.9656;-2.0734,.1155,-.908;1.6035,1.5552,-2.6065;2.7013,-.6132,-2.0878;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.440417" y3="0.083008" z3="1.174665"/>
<atom elementType="O" id="a2" x3="1.379646" y3="0.898185" z3="0.981209"/>
<atom elementType="O" id="a3" x3="1.360772" y3="-0.406874" z3="2.749608"/>
<atom elementType="O" id="a4" x3="-2.353763" y3="1.437269" z3="2.136144"/>
<atom elementType="O" id="a5" x3="-2.238528" y3="-0.683939" z3="1.529513"/>
<atom elementType="C" id="a6" x3="-2.86579" y3="0.330324" z3="2.035568"/>
<atom elementType="H" id="a7" x3="-3.893781" y3="0.099039" z3="2.39234"/>
<atom elementType="C" id="a8" x3="1.957932" y3="0.35642" z3="1.990761"/>
<atom elementType="H" id="a9" x3="3.025207" y3="0.622298" z3="2.142909"/>
<atom elementType="C" id="a10" x3="-0.265228" y3="1.015695" z3="-1.703518"/>
<atom elementType="C" id="a11" x3="-0.987745" y3="0.020488" z3="-0.994838"/>
<atom elementType="C" id="a12" x3="-0.346649" y3="-1.217075" z3="-0.683692"/>
<atom elementType="C" id="a13" x3="1.041135" y3="0.784884" z3="-2.073217"/>
<atom elementType="C" id="a14" x3="1.664441" y3="-0.450285" z3="-1.785262"/>
<atom elementType="C" id="a15" x3="0.985031" y3="-1.442219" z3="-1.112239"/>
<atom elementType="H" id="a16" x3="-0.945858" y3="-2.049348" z3="-0.304938"/>
<atom elementType="H" id="a17" x3="1.460044" y3="-2.402653" z3="-0.902729"/>
<atom elementType="H" id="a18" x3="-0.758812" y3="1.95649" z3="-1.954592"/>
<atom elementType="H" id="a19" x3="-2.072433" y3="0.110227" z3="-0.903232"/>
<atom elementType="H" id="a20" x3="1.599647" y3="1.555678" z3="-2.608472"/>
<atom elementType="H" id="a21" x3="2.695153" y3="-0.617613" z3="-2.10599"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4404,.083,1.1747;1.3796,.8982,.9812;1.3608,-.4069,2.7496;-2.3538,1.4373,2.1361;-2.2385,-.6839,1.5295;-2.8658,.3303,2.0356;-3.8938,.099,2.3923;1.9579,.3564,1.9908;3.0252,.6223,2.1429;-.2652,1.0157,-1.7035;-.9877,.0205,-.9948;-.3466,-1.2171,-.6837;1.0411,.7849,-2.0732;1.6644,-.4503,-1.7853;.985,-1.4422,-1.1122;-.9459,-2.0493,-.3049;1.46,-2.4027,-.9027;-.7588,1.9565,-1.9546;-2.0724,.1102,-.9032;1.5996,1.5557,-2.6085;2.6952,-.6176,-2.106;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.430651" y3="0.07398" z3="1.172993"/>
<atom elementType="O" id="a2" x3="1.397256" y3="0.879372" z3="0.980276"/>
<atom elementType="O" id="a3" x3="1.337182" y3="-0.385039" z3="2.775816"/>
<atom elementType="O" id="a4" x3="-2.347806" y3="1.445947" z3="2.132624"/>
<atom elementType="O" id="a5" x3="-2.23313" y3="-0.678539" z3="1.530127"/>
<atom elementType="C" id="a6" x3="-2.858867" y3="0.339702" z3="2.03458"/>
<atom elementType="H" id="a7" x3="-3.886372" y3="0.107758" z3="2.392892"/>
<atom elementType="C" id="a8" x3="1.954205" y3="0.357195" z3="2.009528"/>
<atom elementType="H" id="a9" x3="3.020646" y3="0.617256" z3="2.175733"/>
<atom elementType="C" id="a10" x3="-0.270423" y3="1.013314" z3="-1.703779"/>
<atom elementType="C" id="a11" x3="-0.988377" y3="0.014562" z3="-0.994512"/>
<atom elementType="C" id="a12" x3="-0.343401" y3="-1.222264" z3="-0.689318"/>
<atom elementType="C" id="a13" x3="1.034896" y3="0.786537" z3="-2.079055"/>
<atom elementType="C" id="a14" x3="1.661641" y3="-0.448265" z3="-1.796812"/>
<atom elementType="C" id="a15" x3="0.986976" y3="-1.443454" z3="-1.123693"/>
<atom elementType="H" id="a16" x3="-0.93946" y3="-2.056557" z3="-0.309991"/>
<atom elementType="H" id="a17" x3="1.464941" y3="-2.403413" z3="-0.918798"/>
<atom elementType="H" id="a18" x3="-0.767205" y3="1.953613" z3="-1.95046"/>
<atom elementType="H" id="a19" x3="-2.073299" y3="0.101027" z3="-0.901886"/>
<atom elementType="H" id="a20" x3="1.589828" y3="1.559945" z3="-2.614235"/>
<atom elementType="H" id="a21" x3="2.691419" y3="-0.612676" z3="-2.12203"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4307,.074,1.173;1.3973,.8794,.9803;1.3372,-.385,2.7758;-2.3478,1.4459,2.1326;-2.2331,-.6785,1.5301;-2.8589,.3397,2.0346;-3.8864,.1078,2.3929;1.9542,.3572,2.0095;3.0206,.6173,2.1757;-.2704,1.0133,-1.7038;-.9884,.0146,-.9945;-.3434,-1.2223,-.6893;1.0349,.7865,-2.0791;1.6616,-.4483,-1.7968;.987,-1.4435,-1.1237;-.9395,-2.0566,-.31;1.4649,-2.4034,-.9188;-.7672,1.9536,-1.9505;-2.0733,.101,-.9019;1.5898,1.5599,-2.6142;2.6914,-.6127,-2.122;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.422503" y3="0.07126" z3="1.166078"/>
<atom elementType="O" id="a2" x3="1.409209" y3="0.872681" z3="0.977019"/>
<atom elementType="O" id="a3" x3="1.316372" y3="-0.362668" z3="2.789364"/>
<atom elementType="O" id="a4" x3="-2.344748" y3="1.449567" z3="2.138214"/>
<atom elementType="O" id="a5" x3="-2.226973" y3="-0.673741" z3="1.526321"/>
<atom elementType="C" id="a6" x3="-2.852305" y3="0.342371" z3="2.036144"/>
<atom elementType="H" id="a7" x3="-3.878045" y3="0.105982" z3="2.396991"/>
<atom elementType="C" id="a8" x3="1.949175" y3="0.364136" z3="2.02176"/>
<atom elementType="H" id="a9" x3="3.014005" y3="0.621103" z3="2.201511"/>
<atom elementType="C" id="a10" x3="-0.270539" y3="1.012706" z3="-1.701233"/>
<atom elementType="C" id="a11" x3="-0.987627" y3="0.011954" z3="-0.993315"/>
<atom elementType="C" id="a12" x3="-0.343356" y3="-1.226845" z3="-0.695032"/>
<atom elementType="C" id="a13" x3="1.0334" y3="0.785889" z3="-2.080952"/>
<atom elementType="C" id="a14" x3="1.659255" y3="-0.45087" z3="-1.805128"/>
<atom elementType="C" id="a15" x3="0.985372" y3="-1.447979" z3="-1.134013"/>
<atom elementType="H" id="a16" x3="-0.939555" y3="-2.061821" z3="-0.317474"/>
<atom elementType="H" id="a17" x3="1.462959" y3="-2.409207" z3="-0.934312"/>
<atom elementType="H" id="a18" x3="-0.767289" y3="1.954204" z3="-1.943379"/>
<atom elementType="H" id="a19" x3="-2.072658" y3="0.095936" z3="-0.900165"/>
<atom elementType="H" id="a20" x3="1.58785" y3="1.560566" z3="-2.614773"/>
<atom elementType="H" id="a21" x3="2.688004" y3="-0.615224" z3="-2.133626"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4225,.0713,1.1661;1.4092,.8727,.977;1.3164,-.3627,2.7894;-2.3447,1.4496,2.1382;-2.227,-.6737,1.5263;-2.8523,.3424,2.0361;-3.878,.106,2.397;1.9492,.3641,2.0218;3.014,.6211,2.2015;-.2705,1.0127,-1.7012;-.9876,.012,-.9933;-.3434,-1.2268,-.695;1.0334,.7859,-2.081;1.6593,-.4509,-1.8051;.9854,-1.448,-1.134;-.9396,-2.0618,-.3175;1.463,-2.4092,-.9343;-.7673,1.9542,-1.9434;-2.0727,.0959,-.9002;1.5878,1.5606,-2.6148;2.688,-.6152,-2.1336;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.414914" y3="0.064791" z3="1.161811"/>
<atom elementType="O" id="a2" x3="1.4235" y3="0.857935" z3="0.974738"/>
<atom elementType="O" id="a3" x3="1.294453" y3="-0.344485" z3="2.80533"/>
<atom elementType="O" id="a4" x3="-2.338499" y3="1.454322" z3="2.143212"/>
<atom elementType="O" id="a5" x3="-2.223034" y3="-0.668606" z3="1.52396"/>
<atom elementType="C" id="a6" x3="-2.845927" y3="0.348562" z3="2.038729"/>
<atom elementType="H" id="a7" x3="-3.870492" y3="0.110335" z3="2.402135"/>
<atom elementType="C" id="a8" x3="1.944788" y3="0.365104" z3="2.034666"/>
<atom elementType="H" id="a9" x3="3.008173" y3="0.617727" z3="2.227769"/>
<atom elementType="C" id="a10" x3="-0.274003" y3="1.01084" z3="-1.703619"/>
<atom elementType="C" id="a11" x3="-0.988366" y3="0.008014" z3="-0.995264"/>
<atom elementType="C" id="a12" x3="-0.341684" y3="-1.230094" z3="-0.700106"/>
<atom elementType="C" id="a13" x3="1.029624" y3="0.786756" z3="-2.085785"/>
<atom elementType="C" id="a14" x3="1.657712" y3="-0.449457" z3="-1.812561"/>
<atom elementType="C" id="a15" x3="0.986507" y3="-1.448643" z3="-1.141696"/>
<atom elementType="H" id="a16" x3="-0.935904" y3="-2.066259" z3="-0.322031"/>
<atom elementType="H" id="a17" x3="1.466074" y3="-2.4093" z3="-0.944021"/>
<atom elementType="H" id="a18" x3="-0.772808" y3="1.951793" z3="-1.943718"/>
<atom elementType="H" id="a19" x3="-2.073581" y3="0.089268" z3="-0.901612"/>
<atom elementType="H" id="a20" x3="1.582093" y3="1.563051" z3="-2.619281"/>
<atom elementType="H" id="a21" x3="2.68629" y3="-0.611656" z3="-2.142654"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4149,.0648,1.1618;1.4235,.8579,.9747;1.2945,-.3445,2.8053;-2.3385,1.4543,2.1432;-2.223,-.6686,1.524;-2.8459,.3486,2.0387;-3.8705,.1103,2.4021;1.9448,.3651,2.0347;3.0082,.6177,2.2278;-.274,1.0108,-1.7036;-.9884,.008,-.9953;-.3417,-1.2301,-.7001;1.0296,.7868,-2.0858;1.6577,-.4495,-1.8126;.9865,-1.4486,-1.1417;-.9359,-2.0663,-.322;1.4661,-2.4093,-.944;-.7728,1.9518,-1.9437;-2.0736,.0893,-.9016;1.5821,1.5631,-2.6193;2.6863,-.6117,-2.1427;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.409484" y3="0.063787" z3="1.152321"/>
<atom elementType="O" id="a2" x3="1.433011" y3="0.853502" z3="0.96897"/>
<atom elementType="O" id="a3" x3="1.275347" y3="-0.327907" z3="2.80903"/>
<atom elementType="O" id="a4" x3="-2.334921" y3="1.454946" z3="2.154568"/>
<atom elementType="O" id="a5" x3="-2.219022" y3="-0.663632" z3="1.517002"/>
<atom elementType="C" id="a6" x3="-2.840611" y3="0.3500" z3="2.042798"/>
<atom elementType="H" id="a7" x3="-3.862963" y3="0.106493" z3="2.409257"/>
<atom elementType="C" id="a8" x3="1.939415" y3="0.370194" z3="2.03959"/>
<atom elementType="H" id="a9" x3="3.001017" y3="0.619813" z3="2.245127"/>
<atom elementType="C" id="a10" x3="-0.2735" y3="1.01039" z3="-1.702813"/>
<atom elementType="C" id="a11" x3="-0.987896" y3="0.006652" z3="-0.995344"/>
<atom elementType="C" id="a12" x3="-0.342152" y3="-1.232736" z3="-0.70398"/>
<atom elementType="C" id="a13" x3="1.0296" y3="0.786066" z3="-2.086454"/>
<atom elementType="C" id="a14" x3="1.65684" y3="-0.451255" z3="-1.816114"/>
<atom elementType="C" id="a15" x3="0.985371" y3="-1.451513" z3="-1.147087"/>
<atom elementType="H" id="a16" x3="-0.936862" y3="-2.069067" z3="-0.327089"/>
<atom elementType="H" id="a17" x3="1.46445" y3="-2.412917" z3="-0.951903"/>
<atom elementType="H" id="a18" x3="-0.771986" y3="1.952023" z3="-1.940921"/>
<atom elementType="H" id="a19" x3="-2.073237" y3="0.085636" z3="-0.901319"/>
<atom elementType="H" id="a20" x3="1.582371" y3="1.562932" z3="-2.618782"/>
<atom elementType="H" id="a21" x3="2.685213" y3="-0.613406" z3="-2.146859"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4095,.0638,1.1523;1.433,.8535,.969;1.2753,-.3279,2.809;-2.3349,1.4549,2.1546;-2.219,-.6636,1.517;-2.8406,.35,2.0428;-3.863,.1065,2.4093;1.9394,.3702,2.0396;3.001,.6198,2.2451;-.2735,1.0104,-1.7028;-.9879,.0067,-.9953;-.3422,-1.2327,-.704;1.0296,.7861,-2.0865;1.6568,-.4513,-1.8161;.9854,-1.4515,-1.1471;-.9369,-2.0691,-.3271;1.4645,-2.4129,-.9519;-.772,1.952,-1.9409;-2.0732,.0856,-.9013;1.5824,1.5629,-2.6188;2.6852,-.6134,-2.1469;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.401338" y3="0.059164" z3="1.149179"/>
<atom elementType="O" id="a2" x3="1.447149" y3="0.842002" z3="0.968405"/>
<atom elementType="O" id="a3" x3="1.254287" y3="-0.308873" z3="2.822774"/>
<atom elementType="O" id="a4" x3="-2.329247" y3="1.45796" z3="2.162478"/>
<atom elementType="O" id="a5" x3="-2.213617" y3="-0.659053" z3="1.51531"/>
<atom elementType="C" id="a6" x3="-2.83458" y3="0.354505" z3="2.046415"/>
<atom elementType="H" id="a7" x3="-3.855388" y3="0.10679" z3="2.414752"/>
<atom elementType="C" id="a8" x3="1.935265" y3="0.372845" z3="2.052385"/>
<atom elementType="H" id="a9" x3="2.994997" y3="0.617985" z3="2.271536"/>
<atom elementType="C" id="a10" x3="-0.276021" y3="1.00902" z3="-1.706461"/>
<atom elementType="C" id="a11" x3="-0.98876" y3="0.003972" z3="-0.998779"/>
<atom elementType="C" id="a12" x3="-0.342004" y3="-1.235318" z3="-0.710195"/>
<atom elementType="C" id="a13" x3="1.026931" y3="0.786244" z3="-2.091545"/>
<atom elementType="C" id="a14" x3="1.655191" y3="-0.450941" z3="-1.823136"/>
<atom elementType="C" id="a15" x3="0.985012" y3="-1.452776" z3="-1.15491"/>
<atom elementType="H" id="a16" x3="-0.935667" y3="-2.072068" z3="-0.332541"/>
<atom elementType="H" id="a17" x3="1.465071" y3="-2.414083" z3="-0.961565"/>
<atom elementType="H" id="a18" x3="-0.775589" y3="1.950452" z3="-1.943155"/>
<atom elementType="H" id="a19" x3="-2.074044" y3="0.079742" z3="-0.903161"/>
<atom elementType="H" id="a20" x3="1.578781" y3="1.564151" z3="-2.623277"/>
<atom elementType="H" id="a21" x3="2.683571" y3="-0.611718" z3="-2.15451"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4013,.0592,1.1492;1.4471,.842,.9684;1.2543,-.3089,2.8228;-2.3292,1.458,2.1625;-2.2136,-.6591,1.5153;-2.8346,.3545,2.0464;-3.8554,.1068,2.4148;1.9353,.3728,2.0524;2.995,.618,2.2715;-.276,1.009,-1.7065;-.9888,.004,-.9988;-.342,-1.2353,-.7102;1.0269,.7862,-2.0915;1.6552,-.4509,-1.8231;.985,-1.4528,-1.1549;-.9357,-2.0721,-.3325;1.4651,-2.4141,-.9616;-.7756,1.9505,-1.9432;-2.074,.0797,-.9032;1.5788,1.5642,-2.6233;2.6836,-.6117,-2.1545;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.397966" y3="0.059431" z3="1.138438"/>
<atom elementType="O" id="a2" x3="1.454899" y3="0.836987" z3="0.962286"/>
<atom elementType="O" id="a3" x3="1.234648" y3="-0.29766" z3="2.822329"/>
<atom elementType="O" id="a4" x3="-2.325121" y3="1.458065" z3="2.176943"/>
<atom elementType="O" id="a5" x3="-2.211774" y3="-0.652385" z3="1.506602"/>
<atom elementType="C" id="a6" x3="-2.830353" y3="0.356555" z3="2.051119"/>
<atom elementType="H" id="a7" x3="-3.849216" y3="0.103823" z3="2.421651"/>
<atom elementType="C" id="a8" x3="1.929151" y3="0.373929" z3="2.054795"/>
<atom elementType="H" id="a9" x3="2.987459" y3="0.614526" z3="2.285119"/>
<atom elementType="C" id="a10" x3="-0.27614" y3="1.00804" z3="-1.707181"/>
<atom elementType="C" id="a11" x3="-0.987788" y3="0.002692" z3="-0.998512"/>
<atom elementType="C" id="a12" x3="-0.340543" y3="-1.236423" z3="-0.711197"/>
<atom elementType="C" id="a13" x3="1.02651" y3="0.785816" z3="-2.093561"/>
<atom elementType="C" id="a14" x3="1.655417" y3="-0.45108" z3="-1.825553"/>
<atom elementType="C" id="a15" x3="0.986093" y3="-1.453318" z3="-1.156968"/>
<atom elementType="H" id="a16" x3="-0.933585" y3="-2.073347" z3="-0.333059"/>
<atom elementType="H" id="a17" x3="1.466697" y3="-2.414439" z3="-0.964135"/>
<atom elementType="H" id="a18" x3="-0.776438" y3="1.949148" z3="-1.943664"/>
<atom elementType="H" id="a19" x3="-2.073194" y3="0.077186" z3="-0.902015"/>
<atom elementType="H" id="a20" x3="1.57758" y3="1.563866" z3="-2.625881"/>
<atom elementType="H" id="a21" x3="2.683665" y3="-0.611413" z3="-2.157556"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.398,.0594,1.1384;1.4549,.837,.9623;1.2346,-.2977,2.8223;-2.3251,1.4581,2.1769;-2.2118,-.6524,1.5066;-2.8304,.3566,2.0511;-3.8492,.1038,2.4217;1.9292,.3739,2.0548;2.9875,.6145,2.2851;-.2761,1.008,-1.7072;-.9878,.0027,-.9985;-.3405,-1.2364,-.7112;1.0265,.7858,-2.0936;1.6554,-.4511,-1.8256;.9861,-1.4533,-1.157;-.9336,-2.0733,-.3331;1.4667,-2.4144,-.9641;-.7764,1.9491,-1.9437;-2.0732,.0772,-.902;1.5776,1.5639,-2.6259;2.6837,-.6114,-2.1576;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.388819" y3="0.055346" z3="1.137743"/>
<atom elementType="O" id="a2" x3="1.46839" y3="0.828908" z3="0.96499"/>
<atom elementType="O" id="a3" x3="1.213967" y3="-0.273371" z3="2.838314"/>
<atom elementType="O" id="a4" x3="-2.3195" y3="1.457858" z3="2.187571"/>
<atom elementType="O" id="a5" x3="-2.204656" y3="-0.650723" z3="1.507357"/>
<atom elementType="C" id="a6" x3="-2.823866" y3="0.357162" z3="2.056358"/>
<atom elementType="H" id="a7" x3="-3.841488" y3="0.100323" z3="2.427737"/>
<atom elementType="C" id="a8" x3="1.92483" y3="0.38148" z3="2.07054"/>
<atom elementType="H" id="a9" x3="2.980763" y3="0.61871" z3="2.314005"/>
<atom elementType="C" id="a10" x3="-0.276582" y3="1.007622" z3="-1.711947"/>
<atom elementType="C" id="a11" x3="-0.988372" y3="0.0017" z3="-1.004271"/>
<atom elementType="C" id="a12" x3="-0.342705" y3="-1.238789" z3="-0.720638"/>
<atom elementType="C" id="a13" x3="1.025677" y3="0.78471" z3="-2.099542"/>
<atom elementType="C" id="a14" x3="1.653226" y3="-0.453394" z3="-1.834263"/>
<atom elementType="C" id="a15" x3="0.983101" y3="-1.456558" z3="-1.167594"/>
<atom elementType="H" id="a16" x3="-0.936321" y3="-2.075108" z3="-0.341977"/>
<atom elementType="H" id="a17" x3="1.462852" y3="-2.418651" z3="-0.977354"/>
<atom elementType="H" id="a18" x3="-0.776027" y3="1.949733" z3="-1.946282"/>
<atom elementType="H" id="a19" x3="-2.073194" y3="0.073919" z3="-0.903485"/>
<atom elementType="H" id="a20" x3="1.57746" y3="1.563155" z3="-2.630527"/>
<atom elementType="H" id="a21" x3="2.681266" y3="-0.61403" z3="-2.166734"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3888,.0553,1.1377;1.4684,.8289,.965;1.214,-.2734,2.8383;-2.3195,1.4579,2.1876;-2.2047,-.6507,1.5074;-2.8239,.3572,2.0564;-3.8415,.1003,2.4277;1.9248,.3815,2.0705;2.9808,.6187,2.314;-.2766,1.0076,-1.7119;-.9884,.0017,-1.0043;-.3427,-1.2388,-.7206;1.0257,.7847,-2.0995;1.6532,-.4534,-1.8343;.9831,-1.4566,-1.1676;-.9363,-2.0751,-.342;1.4629,-2.4187,-.9774;-.776,1.9497,-1.9463;-2.0732,.0739,-.9035;1.5775,1.5632,-2.6305;2.6813,-.614,-2.1667;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.387663" y3="0.055271" z3="1.126392"/>
<atom elementType="O" id="a2" x3="1.474425" y3="0.821414" z3="0.958364"/>
<atom elementType="O" id="a3" x3="1.194058" y3="-0.266286" z3="2.835708"/>
<atom elementType="O" id="a4" x3="-2.312953" y3="1.456848" z3="2.203821"/>
<atom elementType="O" id="a5" x3="-2.205461" y3="-0.643479" z3="1.497443"/>
<atom elementType="C" id="a6" x3="-2.819889" y3="0.35979" z3="2.061399"/>
<atom elementType="H" id="a7" x3="-3.836444" y3="0.100498" z3="2.434094"/>
<atom elementType="C" id="a8" x3="1.918093" y3="0.378892" z3="2.071063"/>
<atom elementType="H" id="a9" x3="2.972916" y3="0.61087" z3="2.324152"/>
<atom elementType="C" id="a10" x3="-0.277641" y3="1.005965" z3="-1.71395"/>
<atom elementType="C" id="a11" x3="-0.987243" y3="0.000215" z3="-1.00368"/>
<atom elementType="C" id="a12" x3="-0.339433" y3="-1.238584" z3="-0.718827"/>
<atom elementType="C" id="a13" x3="1.024596" y3="0.784739" z3="-2.102629"/>
<atom elementType="C" id="a14" x3="1.654382" y3="-0.451717" z3="-1.835726"/>
<atom elementType="C" id="a15" x3="0.986333" y3="-1.454738" z3="-1.166625"/>
<atom elementType="H" id="a16" x3="-0.931214" y3="-2.075434" z3="-0.338631"/>
<atom elementType="H" id="a17" x3="1.467696" y3="-2.415765" z3="-0.975244"/>
<atom elementType="H" id="a18" x3="-0.77902" y3="1.94669" z3="-1.949735"/>
<atom elementType="H" id="a19" x3="-2.072341" y3="0.07291" z3="-0.902959"/>
<atom elementType="H" id="a20" x3="1.574416" y3="1.563213" z3="-2.635597"/>
<atom elementType="H" id="a21" x3="2.682383" y3="-0.611314" z3="-2.168834"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3877,.0553,1.1264;1.4744,.8214,.9584;1.1941,-.2663,2.8357;-2.313,1.4568,2.2038;-2.2055,-.6435,1.4974;-2.8199,.3598,2.0614;-3.8364,.1005,2.4341;1.9181,.3789,2.0711;2.9729,.6109,2.3242;-.2776,1.006,-1.714;-.9872,.0002,-1.0037;-.3394,-1.2386,-.7188;1.0246,.7847,-2.1026;1.6544,-.4517,-1.8357;.9863,-1.4547,-1.1666;-.9312,-2.0754,-.3386;1.4677,-2.4158,-.9752;-.779,1.9467,-1.9497;-2.0723,.0729,-.903;1.5744,1.5632,-2.6356;2.6824,-.6113,-2.1688;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.378843" y3="0.052806" z3="1.125337"/>
<atom elementType="O" id="a2" x3="1.486753" y3="0.816264" z3="0.961861"/>
<atom elementType="O" id="a3" x3="1.17375" y3="-0.24138" z3="2.849452"/>
<atom elementType="O" id="a4" x3="-2.306499" y3="1.45512" z3="2.216355"/>
<atom elementType="O" id="a5" x3="-2.198323" y3="-0.642181" z3="1.497507"/>
<atom elementType="C" id="a6" x3="-2.813079" y3="0.359004" z3="2.066863"/>
<atom elementType="H" id="a7" x3="-3.829083" y3="0.096418" z3="2.438941"/>
<atom elementType="C" id="a8" x3="1.913234" y3="0.38837" z3="2.08602"/>
<atom elementType="H" id="a9" x3="2.965284" y3="0.617592" z3="2.352028"/>
<atom elementType="C" id="a10" x3="-0.277122" y3="1.005777" z3="-1.71763"/>
<atom elementType="C" id="a11" x3="-0.987444" y3="-0.0006" z3="-1.009069"/>
<atom elementType="C" id="a12" x3="-0.342108" y3="-1.241428" z3="-0.728725"/>
<atom elementType="C" id="a13" x3="1.024525" y3="0.783156" z3="-2.107707"/>
<atom elementType="C" id="a14" x3="1.652115" y3="-0.455167" z3="-1.844392"/>
<atom elementType="C" id="a15" x3="0.982677" y3="-1.459072" z3="-1.177821"/>
<atom elementType="H" id="a16" x3="-0.935004" y3="-2.077458" z3="-0.348379"/>
<atom elementType="H" id="a17" x3="1.462573" y3="-2.421522" z3="-0.989763"/>
<atom elementType="H" id="a18" x3="-0.77697" y3="1.948045" z3="-1.95053"/>
<atom elementType="H" id="a19" x3="-2.071731" y3="0.069949" z3="-0.9031"/>
<atom elementType="H" id="a20" x3="1.575596" y3="1.561954" z3="-2.638901"/>
<atom elementType="H" id="a21" x3="2.679697" y3="-0.615646" z3="-2.178347"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3788,.0528,1.1253;1.4868,.8163,.9619;1.1738,-.2414,2.8495;-2.3065,1.4551,2.2164;-2.1983,-.6422,1.4975;-2.8131,.359,2.0669;-3.8291,.0964,2.4389;1.9132,.3884,2.086;2.9653,.6176,2.352;-.2771,1.0058,-1.7176;-.9874,-.0006,-1.0091;-.3421,-1.2414,-.7287;1.0245,.7832,-2.1077;1.6521,-.4552,-1.8444;.9827,-1.4591,-1.1778;-.935,-2.0775,-.3484;1.4626,-2.4215,-.9898;-.777,1.948,-1.9505;-2.0717,.0699,-.9031;1.5756,1.562,-2.6389;2.6797,-.6156,-2.1783;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.378084" y3="0.051329" z3="1.113914"/>
<atom elementType="O" id="a2" x3="1.493268" y3="0.806286" z3="0.954187"/>
<atom elementType="O" id="a3" x3="1.154464" y3="-0.234738" z3="2.845667"/>
<atom elementType="O" id="a4" x3="-2.298067" y3="1.4535" z3="2.231767"/>
<atom elementType="O" id="a5" x3="-2.19955" y3="-0.635439" z3="1.487502"/>
<atom elementType="C" id="a6" x3="-2.808925" y3="0.362258" z3="2.071034"/>
<atom elementType="H" id="a7" x3="-3.82431" y3="0.098652" z3="2.444198"/>
<atom elementType="C" id="a8" x3="1.90676" y3="0.384359" z3="2.084734"/>
<atom elementType="H" id="a9" x3="2.957625" y3="0.608041" z3="2.359907"/>
<atom elementType="C" id="a10" x3="-0.279046" y3="1.003982" z3="-1.719764"/>
<atom elementType="C" id="a11" x3="-0.986994" y3="-0.002322" z3="-1.00854"/>
<atom elementType="C" id="a12" x3="-0.338734" y3="-1.240743" z3="-0.725712"/>
<atom elementType="C" id="a13" x3="1.022968" y3="0.783805" z3="-2.110088"/>
<atom elementType="C" id="a14" x3="1.653395" y3="-0.452379" z3="-1.844391"/>
<atom elementType="C" id="a15" x3="0.986337" y3="-1.456194" z3="-1.175131"/>
<atom elementType="H" id="a16" x3="-0.929414" y3="-2.077605" z3="-0.343879"/>
<atom elementType="H" id="a17" x3="1.468311" y3="-2.417237" z3="-0.985387"/>
<atom elementType="H" id="a18" x3="-0.781337" y3="1.944404" z3="-1.954883"/>
<atom elementType="H" id="a19" x3="-2.071677" y3="0.068579" z3="-0.903422"/>
<atom elementType="H" id="a20" x3="1.571841" y3="1.562815" z3="-2.643233"/>
<atom elementType="H" id="a21" x3="2.681169" y3="-0.611351" z3="-2.178479"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3781,.0513,1.1139;1.4933,.8063,.9542;1.1545,-.2347,2.8457;-2.2981,1.4535,2.2318;-2.1995,-.6354,1.4875;-2.8089,.3623,2.071;-3.8243,.0987,2.4442;1.9068,.3844,2.0847;2.9576,.608,2.3599;-.279,1.004,-1.7198;-.987,-.0023,-1.0085;-.3387,-1.2407,-.7257;1.023,.7838,-2.1101;1.6534,-.4524,-1.8444;.9863,-1.4562,-1.1751;-.9294,-2.0776,-.3439;1.4683,-2.4172,-.9854;-.7813,1.9444,-1.9549;-2.0717,.0686,-.9034;1.5718,1.5628,-2.6432;2.6812,-.6114,-2.1785;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.369026" y3="0.049428" z3="1.113186"/>
<atom elementType="O" id="a2" x3="1.505628" y3="0.801086" z3="0.958552"/>
<atom elementType="O" id="a3" x3="1.133084" y3="-0.209412" z3="2.859117"/>
<atom elementType="O" id="a4" x3="-2.291201" y3="1.452765" z3="2.243804"/>
<atom elementType="O" id="a5" x3="-2.192168" y3="-0.633203" z3="1.488733"/>
<atom elementType="C" id="a6" x3="-2.801856" y3="0.362337" z3="2.076103"/>
<atom elementType="H" id="a7" x3="-3.817051" y3="0.096061" z3="2.448083"/>
<atom elementType="C" id="a8" x3="1.900991" y3="0.394108" z3="2.100729"/>
<atom elementType="H" id="a9" x3="2.948421" y3="0.615552" z3="2.389757"/>
<atom elementType="C" id="a10" x3="-0.278507" y3="1.003442" z3="-1.722341"/>
<atom elementType="C" id="a11" x3="-0.986672" y3="-0.00409" z3="-1.013114"/>
<atom elementType="C" id="a12" x3="-0.340661" y3="-1.24467" z3="-0.736027"/>
<atom elementType="C" id="a13" x3="1.022651" y3="0.782204" z3="-2.115136"/>
<atom elementType="C" id="a14" x3="1.65106" y3="-0.456051" z3="-1.854406"/>
<atom elementType="C" id="a15" x3="0.983126" y3="-1.461202" z3="-1.187828"/>
<atom elementType="H" id="a16" x3="-0.93216" y3="-2.080981" z3="-0.354198"/>
<atom elementType="H" id="a17" x3="1.463803" y3="-2.423789" z3="-1.002471"/>
<atom elementType="H" id="a18" x3="-0.779464" y3="1.945576" z3="-1.953469"/>
<atom elementType="H" id="a19" x3="-2.0705" y3="0.064628" z3="-0.902417"/>
<atom elementType="H" id="a20" x3="1.572397" y3="1.561955" z3="-2.646285"/>
<atom elementType="H" id="a21" x3="2.678103" y3="-0.615744" z3="-2.190372"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.369,.0494,1.1132;1.5056,.8011,.9586;1.1331,-.2094,2.8591;-2.2912,1.4528,2.2438;-2.1922,-.6332,1.4887;-2.8019,.3623,2.0761;-3.8171,.0961,2.4481;1.901,.3941,2.1007;2.9484,.6156,2.3898;-.2785,1.0034,-1.7223;-.9867,-.0041,-1.0131;-.3407,-1.2447,-.736;1.0227,.7822,-2.1151;1.6511,-.4561,-1.8544;.9831,-1.4612,-1.1878;-.9322,-2.081,-.3542;1.4638,-2.4238,-1.0025;-.7795,1.9456,-1.9535;-2.0705,.0646,-.9024;1.5724,1.562,-2.6463;2.6781,-.6157,-2.1904;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.367674" y3="0.046536" z3="1.103598"/>
<atom elementType="O" id="a2" x3="1.51312" y3="0.7892" z3="0.952677"/>
<atom elementType="O" id="a3" x3="1.113479" y3="-0.199871" z3="2.857819"/>
<atom elementType="O" id="a4" x3="-2.281486" y3="1.451474" z3="2.2577"/>
<atom elementType="O" id="a5" x3="-2.192854" y3="-0.627128" z3="1.480566"/>
<atom elementType="C" id="a6" x3="-2.79685" y3="0.366051" z3="2.080348"/>
<atom elementType="H" id="a7" x3="-3.811772" y3="0.099914" z3="2.453354"/>
<atom elementType="C" id="a8" x3="1.894609" y3="0.391045" z3="2.101462"/>
<atom elementType="H" id="a9" x3="2.940435" y3="0.607477" z3="2.39984"/>
<atom elementType="C" id="a10" x3="-0.280807" y3="1.001531" z3="-1.724785"/>
<atom elementType="C" id="a11" x3="-0.986699" y3="-0.006498" z3="-1.013791"/>
<atom elementType="C" id="a12" x3="-0.337765" y3="-1.244813" z3="-0.734832"/>
<atom elementType="C" id="a13" x3="1.020791" y3="0.782982" z3="-2.117701"/>
<atom elementType="C" id="a14" x3="1.651998" y3="-0.45335" z3="-1.855307"/>
<atom elementType="C" id="a15" x3="0.986398" y3="-1.458886" z3="-1.186827"/>
<atom elementType="H" id="a16" x3="-0.927062" y3="-2.082139" z3="-0.351915"/>
<atom elementType="H" id="a17" x3="1.469233" y3="-2.420101" z3="-1.000179"/>
<atom elementType="H" id="a18" x3="-0.784117" y3="1.942059" z3="-1.95736"/>
<atom elementType="H" id="a19" x3="-2.070811" y3="0.062428" z3="-0.903359"/>
<atom elementType="H" id="a20" x3="1.568506" y3="1.563339" z3="-2.650054"/>
<atom elementType="H" id="a21" x3="2.679328" y3="-0.611249" z3="-2.191254"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3677,.0465,1.1036;1.5131,.7892,.9527;1.1135,-.1999,2.8578;-2.2815,1.4515,2.2577;-2.1929,-.6271,1.4806;-2.7969,.3661,2.0803;-3.8118,.0999,2.4534;1.8946,.391,2.1015;2.9404,.6075,2.3998;-.2808,1.0015,-1.7248;-.9867,-.0065,-1.0138;-.3378,-1.2448,-.7348;1.0208,.783,-2.1177;1.652,-.4533,-1.8553;.9864,-1.4589,-1.1868;-.9271,-2.0821,-.3519;1.4692,-2.4201,-1.0002;-.7841,1.9421,-1.9574;-2.0708,.0624,-.9034;1.5685,1.5633,-2.6501;2.6793,-.6112,-2.1913;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.360419" y3="0.045199" z3="1.100247"/>
<atom elementType="O" id="a2" x3="1.523993" y3="0.783916" z3="0.954033"/>
<atom elementType="O" id="a3" x3="1.092849" y3="-0.177626" z3="2.865387"/>
<atom elementType="O" id="a4" x3="-2.274393" y3="1.450188" z3="2.270651"/>
<atom elementType="O" id="a5" x3="-2.186905" y3="-0.62408" z3="1.480011"/>
<atom elementType="C" id="a6" x3="-2.790161" y3="0.366433" z3="2.085864"/>
<atom elementType="H" id="a7" x3="-3.804525" y3="0.097685" z3="2.45874"/>
<atom elementType="C" id="a8" x3="1.888271" y3="0.399331" z3="2.112499"/>
<atom elementType="H" id="a9" x3="2.930395" y3="0.614027" z3="2.424204"/>
<atom elementType="C" id="a10" x3="-0.280098" y3="1.000898" z3="-1.72641"/>
<atom elementType="C" id="a11" x3="-0.986375" y3="-0.008403" z3="-1.017604"/>
<atom elementType="C" id="a12" x3="-0.33936" y3="-1.248439" z3="-0.743359"/>
<atom elementType="C" id="a13" x3="1.021006" y3="0.78172" z3="-2.120839"/>
<atom elementType="C" id="a14" x3="1.65051" y3="-0.456327" z3="-1.862577"/>
<atom elementType="C" id="a15" x3="0.983957" y3="-1.463171" z3="-1.196833"/>
<atom elementType="H" id="a16" x3="-0.929434" y3="-2.085489" z3="-0.361029"/>
<atom elementType="H" id="a17" x3="1.465762" y3="-2.425617" z3="-1.01376"/>
<atom elementType="H" id="a18" x3="-0.782322" y3="1.942819" z3="-1.955708"/>
<atom elementType="H" id="a19" x3="-2.069809" y3="0.058682" z3="-0.902904"/>
<atom elementType="H" id="a20" x3="1.569634" y3="1.562904" z3="-2.651036"/>
<atom elementType="H" id="a21" x3="2.677424" y3="-0.614652" z3="-2.199577"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3604,.0452,1.1002;1.524,.7839,.954;1.0928,-.1776,2.8654;-2.2744,1.4502,2.2707;-2.1869,-.6241,1.48;-2.7902,.3664,2.0859;-3.8045,.0977,2.4587;1.8883,.3993,2.1125;2.9304,.614,2.4242;-.2801,1.0009,-1.7264;-.9864,-.0084,-1.0176;-.3394,-1.2484,-.7434;1.021,.7817,-2.1208;1.6505,-.4563,-1.8626;.984,-1.4632,-1.1968;-.9294,-2.0855,-.361;1.4658,-2.4256,-1.0138;-.7823,1.9428,-1.9557;-2.0698,.0587,-.9029;1.5696,1.5629,-2.651;2.6774,-.6147,-2.1996;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.357099" y3="0.04183" z3="1.094013"/>
<atom elementType="O" id="a2" x3="1.533055" y3="0.77104" z3="0.952213"/>
<atom elementType="O" id="a3" x3="1.072038" y3="-0.164098" z3="2.868774"/>
<atom elementType="O" id="a4" x3="-2.264269" y3="1.44981" z3="2.283587"/>
<atom elementType="O" id="a5" x3="-2.185832" y3="-0.618413" z3="1.475481"/>
<atom elementType="C" id="a6" x3="-2.783947" y3="0.370056" z3="2.090887"/>
<atom elementType="H" id="a7" x3="-3.798164" y3="0.101408" z3="2.464433"/>
<atom elementType="C" id="a8" x3="1.881672" y3="0.398439" z3="2.119062"/>
<atom elementType="H" id="a9" x3="2.92114" y3="0.609701" z3="2.441672"/>
<atom elementType="C" id="a10" x3="-0.282346" y3="0.998967" z3="-1.730013"/>
<atom elementType="C" id="a11" x3="-0.986509" y3="-0.011195" z3="-1.020202"/>
<atom elementType="C" id="a12" x3="-0.337216" y3="-1.249687" z3="-0.745678"/>
<atom elementType="C" id="a13" x3="1.018959" y3="0.782048" z3="-2.125223"/>
<atom elementType="C" id="a14" x3="1.650684" y3="-0.454674" z3="-1.866681"/>
<atom elementType="C" id="a15" x3="0.986174" y3="-1.462293" z3="-1.199874"/>
<atom elementType="H" id="a16" x3="-0.925369" y3="-2.087551" z3="-0.362231"/>
<atom elementType="H" id="a17" x3="1.469782" y3="-2.423743" z3="-1.016439"/>
<atom elementType="H" id="a18" x3="-0.78642" y3="1.939865" z3="-1.95947"/>
<atom elementType="H" id="a19" x3="-2.069954" y3="0.055793" z3="-0.904323"/>
<atom elementType="H" id="a20" x3="1.565883" y3="1.564046" z3="-2.65597"/>
<atom elementType="H" id="a21" x3="2.677737" y3="-0.61135" z3="-2.204019"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3571,.0418,1.094;1.5331,.771,.9522;1.072,-.1641,2.8688;-2.2643,1.4498,2.2836;-2.1858,-.6184,1.4755;-2.7839,.3701,2.0909;-3.7982,.1014,2.4644;1.8817,.3984,2.1191;2.9211,.6097,2.4417;-.2823,.999,-1.73;-.9865,-.0112,-1.0202;-.3372,-1.2497,-.7457;1.019,.782,-2.1252;1.6507,-.4547,-1.8667;.9862,-1.4623,-1.1999;-.9254,-2.0876,-.3622;1.4698,-2.4237,-1.0164;-.7864,1.9399,-1.9595;-2.07,.0558,-.9043;1.5659,1.564,-2.656;2.6777,-.6113,-2.204;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.352645" y3="0.040148" z3="1.089351"/>
<atom elementType="O" id="a2" x3="1.54074" y3="0.765161" z3="0.95225"/>
<atom elementType="O" id="a3" x3="1.051583" y3="-0.143659" z3="2.873316"/>
<atom elementType="O" id="a4" x3="-2.254811" y3="1.445839" z3="2.298445"/>
<atom elementType="O" id="a5" x3="-2.182214" y3="-0.616096" z3="1.473055"/>
<atom elementType="C" id="a6" x3="-2.776524" y3="0.368612" z3="2.098097"/>
<atom elementType="H" id="a7" x3="-3.790074" y3="0.098745" z3="2.472729"/>
<atom elementType="C" id="a8" x3="1.874107" y3="0.4064" z3="2.127605"/>
<atom elementType="H" id="a9" x3="2.909796" y3="0.617664" z3="2.46186"/>
<atom elementType="C" id="a10" x3="-0.280758" y3="0.998665" z3="-1.732184"/>
<atom elementType="C" id="a11" x3="-0.985954" y3="-0.012071" z3="-1.024272"/>
<atom elementType="C" id="a12" x3="-0.338775" y3="-1.252145" z3="-0.753022"/>
<atom elementType="C" id="a13" x3="1.020151" y3="0.780585" z3="-2.128186"/>
<atom elementType="C" id="a14" x3="1.650026" y3="-0.45766" z3="-1.87242"/>
<atom elementType="C" id="a15" x3="0.984114" y3="-1.465853" z3="-1.207853"/>
<atom elementType="H" id="a16" x3="-0.927984" y3="-2.089637" z3="-0.370398"/>
<atom elementType="H" id="a17" x3="1.466457" y3="-2.428352" z3="-1.026604"/>
<atom elementType="H" id="a18" x3="-0.783453" y3="1.94086" z3="-1.95934"/>
<atom elementType="H" id="a19" x3="-2.068886" y3="0.054974" z3="-0.905109"/>
<atom elementType="H" id="a20" x3="1.568251" y3="1.562908" z3="-2.657245"/>
<atom elementType="H" id="a21" x3="2.676854" y3="-0.615088" z3="-2.210076"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3526,.0401,1.0894;1.5407,.7652,.9523;1.0516,-.1437,2.8733;-2.2548,1.4458,2.2984;-2.1822,-.6161,1.4731;-2.7765,.3686,2.0981;-3.7901,.0987,2.4727;1.8741,.4064,2.1276;2.9098,.6177,2.4619;-.2808,.9987,-1.7322;-.986,-.0121,-1.0243;-.3388,-1.2521,-.753;1.0202,.7806,-2.1282;1.65,-.4577,-1.8724;.9841,-1.4659,-1.2079;-.928,-2.0896,-.3704;1.4665,-2.4284,-1.0266;-.7835,1.9409,-1.9593;-2.0689,.055,-.9051;1.5683,1.5629,-2.6572;2.6769,-.6151,-2.2101;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.349613" y3="0.036592" z3="1.083969"/>
<atom elementType="O" id="a2" x3="1.548179" y3="0.753064" z3="0.951574"/>
<atom elementType="O" id="a3" x3="1.03222" y3="-0.128946" z3="2.87766"/>
<atom elementType="O" id="a4" x3="-2.241792" y3="1.442464" z3="2.312168"/>
<atom elementType="O" id="a5" x3="-2.181449" y3="-0.612346" z3="1.468059"/>
<atom elementType="C" id="a6" x3="-2.768674" y3="0.369587" z3="2.103892"/>
<atom elementType="H" id="a7" x3="-3.782163" y3="0.100878" z3="2.479627"/>
<atom elementType="C" id="a8" x3="1.866983" y3="0.408101" z3="2.135242"/>
<atom elementType="H" id="a9" x3="2.899333" y3="0.619176" z3="2.479698"/>
<atom elementType="C" id="a10" x3="-0.281989" y3="0.997425" z3="-1.736334"/>
<atom elementType="C" id="a11" x3="-0.986414" y3="-0.013701" z3="-1.028177"/>
<atom elementType="C" id="a12" x3="-0.338364" y3="-1.253085" z3="-0.75675"/>
<atom elementType="C" id="a13" x3="1.019103" y3="0.780338" z3="-2.132427"/>
<atom elementType="C" id="a14" x3="1.649917" y3="-0.4573" z3="-1.876385"/>
<atom elementType="C" id="a15" x3="0.984705" y3="-1.465837" z3="-1.21156"/>
<atom elementType="H" id="a16" x3="-0.926704" y3="-2.090936" z3="-0.373616"/>
<atom elementType="H" id="a17" x3="1.467812" y3="-2.427863" z3="-1.029897"/>
<atom elementType="H" id="a18" x3="-0.785428" y3="1.939182" z3="-1.963657"/>
<atom elementType="H" id="a19" x3="-2.069191" y3="0.054067" z3="-0.907752"/>
<atom elementType="H" id="a20" x3="1.566584" y3="1.563056" z3="-2.661539"/>
<atom elementType="H" id="a21" x3="2.676944" y3="-0.613917" z3="-2.213795"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3496,.0366,1.084;1.5482,.7531,.9516;1.0322,-.1289,2.8777;-2.2418,1.4425,2.3122;-2.1814,-.6123,1.4681;-2.7687,.3696,2.1039;-3.7822,.1009,2.4796;1.867,.4081,2.1352;2.8993,.6192,2.4797;-.282,.9974,-1.7363;-.9864,-.0137,-1.0282;-.3384,-1.2531,-.7568;1.0191,.7803,-2.1324;1.6499,-.4573,-1.8764;.9847,-1.4658,-1.2116;-.9267,-2.0909,-.3736;1.4678,-2.4279,-1.0299;-.7854,1.9392,-1.9637;-2.0692,.0541,-.9078;1.5666,1.5631,-2.6615;2.6769,-.6139,-2.2138;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.348123" y3="0.034517" z3="1.078947"/>
<atom elementType="O" id="a2" x3="1.552018" y3="0.747111" z3="0.950994"/>
<atom elementType="O" id="a3" x3="1.013202" y3="-0.110749" z3="2.880894"/>
<atom elementType="O" id="a4" x3="-2.228542" y3="1.435188" z3="2.328373"/>
<atom elementType="O" id="a5" x3="-2.180777" y3="-0.611154" z3="1.464007"/>
<atom elementType="C" id="a6" x3="-2.760557" y3="0.366275" z3="2.112275"/>
<atom elementType="H" id="a7" x3="-3.773706" y3="0.098784" z3="2.489806"/>
<atom elementType="C" id="a8" x3="1.858031" y3="0.416312" z3="2.142011"/>
<atom elementType="H" id="a9" x3="2.886585" y3="0.629978" z3="2.495946"/>
<atom elementType="C" id="a10" x3="-0.279426" y3="0.997592" z3="-1.738786"/>
<atom elementType="C" id="a11" x3="-0.98549" y3="-0.013496" z3="-1.032281"/>
<atom elementType="C" id="a12" x3="-0.339871" y3="-1.254501" z3="-0.763117"/>
<atom elementType="C" id="a13" x3="1.021273" y3="0.778686" z3="-2.135196"/>
<atom elementType="C" id="a14" x3="1.649933" y3="-0.460502" z3="-1.881095"/>
<atom elementType="C" id="a15" x3="0.982862" y3="-1.468963" z3="-1.218158"/>
<atom elementType="H" id="a16" x3="-0.929657" y3="-2.091834" z3="-0.381071"/>
<atom elementType="H" id="a17" x3="1.464293" y3="-2.4321" z3="-1.037964"/>
<atom elementType="H" id="a18" x3="-0.781133" y3="1.940625" z3="-1.964634"/>
<atom elementType="H" id="a19" x3="-2.067893" y3="0.055327" z3="-0.90936"/>
<atom elementType="H" id="a20" x3="1.570221" y3="1.561236" z3="-2.663054"/>
<atom elementType="H" id="a21" x3="2.676757" y3="-0.618331" z3="-2.218536"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3481,.0345,1.0789;1.552,.7471,.951;1.0132,-.1107,2.8809;-2.2285,1.4352,2.3284;-2.1808,-.6112,1.464;-2.7606,.3663,2.1123;-3.7737,.0988,2.4898;1.858,.4163,2.142;2.8866,.63,2.4959;-.2794,.9976,-1.7388;-.9855,-.0135,-1.0323;-.3399,-1.2545,-.7631;1.0213,.7787,-2.1352;1.6499,-.4605,-1.8811;.9829,-1.469,-1.2182;-.9297,-2.0918,-.3811;1.4643,-2.4321,-1.038;-.7811,1.9406,-1.9646;-2.0679,.0553,-.9094;1.5702,1.5612,-2.6631;2.6768,-.6183,-2.2185;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.346752" y3="0.031093" z3="1.074473"/>
<atom elementType="O" id="a2" x3="1.555866" y3="0.73638" z3="0.950843"/>
<atom elementType="O" id="a3" x3="0.997199" y3="-0.09647" z3="2.886408"/>
<atom elementType="O" id="a4" x3="-2.212049" y3="1.427289" z3="2.343379"/>
<atom elementType="O" id="a5" x3="-2.181969" y3="-0.60965" z3="1.45729"/>
<atom elementType="C" id="a6" x3="-2.751911" y3="0.364031" z3="2.118504"/>
<atom elementType="H" id="a7" x3="-3.765206" y3="0.099757" z3="2.497846"/>
<atom elementType="C" id="a8" x3="1.850445" y3="0.420297" z3="2.149465"/>
<atom elementType="H" id="a9" x3="2.875736" y3="0.637273" z3="2.510769"/>
<atom elementType="C" id="a10" x3="-0.279307" y3="0.997182" z3="-1.743367"/>
<atom elementType="C" id="a11" x3="-0.986029" y3="-0.013534" z3="-1.036989"/>
<atom elementType="C" id="a12" x3="-0.340881" y3="-1.254571" z3="-0.767126"/>
<atom elementType="C" id="a13" x3="1.021534" y3="0.777866" z3="-2.139072"/>
<atom elementType="C" id="a14" x3="1.649869" y3="-0.461352" z3="-1.884236"/>
<atom elementType="C" id="a15" x3="0.982167" y3="-1.469408" z3="-1.221416"/>
<atom elementType="H" id="a16" x3="-0.930943" y3="-2.091857" z3="-0.385431"/>
<atom elementType="H" id="a17" x3="1.463238" y3="-2.432591" z3="-1.040548"/>
<atom elementType="H" id="a18" x3="-0.780637" y3="1.940284" z3="-1.969753"/>
<atom elementType="H" id="a19" x3="-2.068178" y3="0.057205" z3="-0.913244"/>
<atom elementType="H" id="a20" x3="1.570921" y3="1.560171" z3="-2.666844"/>
<atom elementType="H" id="a21" x3="2.676888" y3="-0.619396" z3="-2.220951"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3468,.0311,1.0745;1.5559,.7364,.9508;.9972,-.0965,2.8864;-2.212,1.4273,2.3434;-2.182,-.6097,1.4573;-2.7519,.364,2.1185;-3.7652,.0998,2.4978;1.8504,.4203,2.1495;2.8757,.6373,2.5108;-.2793,.9972,-1.7434;-.986,-.0135,-1.037;-.3409,-1.2546,-.7671;1.0215,.7779,-2.1391;1.6499,-.4614,-1.8842;.9822,-1.4694,-1.2214;-.9309,-2.0919,-.3854;1.4632,-2.4326,-1.0405;-.7806,1.9403,-1.9698;-2.0682,.0572,-.9132;1.5709,1.5602,-2.6668;2.6769,-.6194,-2.221;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.349013" y3="0.029194" z3="1.069075"/>
<atom elementType="O" id="a2" x3="1.55446" y3="0.732033" z3="0.949777"/>
<atom elementType="O" id="a3" x3="0.982085" y3="-0.081971" z3="2.889088"/>
<atom elementType="O" id="a4" x3="-2.195015" y3="1.415483" z3="2.360528"/>
<atom elementType="O" id="a5" x3="-2.185054" y3="-0.609984" z3="1.451078"/>
<atom elementType="C" id="a6" x3="-2.74387" y3="0.358217" z3="2.127466"/>
<atom elementType="H" id="a7" x3="-3.757237" y3="0.098085" z3="2.509259"/>
<atom elementType="C" id="a8" x3="1.840588" y3="0.429069" z3="2.153858"/>
<atom elementType="H" id="a9" x3="2.862776" y3="0.651346" z3="2.520689"/>
<atom elementType="C" id="a10" x3="-0.275467" y3="0.998015" z3="-1.745829"/>
<atom elementType="C" id="a11" x3="-0.98467" y3="-0.011844" z3="-1.040801"/>
<atom elementType="C" id="a12" x3="-0.342455" y3="-1.254613" z3="-0.771944"/>
<atom elementType="C" id="a13" x3="1.024947" y3="0.775934" z3="-2.141301"/>
<atom elementType="C" id="a14" x3="1.650554" y3="-0.464999" z3="-1.887519"/>
<atom elementType="C" id="a15" x3="0.980344" y3="-1.472112" z3="-1.226116"/>
<atom elementType="H" id="a16" x3="-0.934584" y3="-2.091136" z3="-0.39174"/>
<atom elementType="H" id="a17" x3="1.459119" y3="-2.436571" z3="-1.045984"/>
<atom elementType="H" id="a18" x3="-0.774495" y3="1.942473" z3="-1.971642"/>
<atom elementType="H" id="a19" x3="-2.0666" y3="0.060954" z3="-0.91558"/>
<atom elementType="H" id="a20" x3="1.57627" y3="1.557427" z3="-2.668288"/>
<atom elementType="H" id="a21" x3="2.677319" y3="-0.625001" z3="-2.224072"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.349,.0292,1.0691;1.5545,.732,.9498;.9821,-.082,2.8891;-2.195,1.4155,2.3605;-2.1851,-.61,1.4511;-2.7439,.3582,2.1275;-3.7572,.0981,2.5093;1.8406,.4291,2.1539;2.8628,.6513,2.5207;-.2755,.998,-1.7458;-.9847,-.0118,-1.0408;-.3425,-1.2546,-.7719;1.0249,.7759,-2.1413;1.6506,-.465,-1.8875;.9803,-1.4721,-1.2261;-.9346,-2.0911,-.3917;1.4591,-2.4366,-1.046;-.7745,1.9425,-1.9716;-2.0666,.061,-.9156;1.5763,1.5574,-2.6683;2.6773,-.625,-2.2241;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.350231" y3="0.026935" z3="1.065959"/>
<atom elementType="O" id="a2" x3="1.553438" y3="0.724142" z3="0.949167"/>
<atom elementType="O" id="a3" x3="0.970977" y3="-0.069154" z3="2.895402"/>
<atom elementType="O" id="a4" x3="-2.176935" y3="1.4024" z3="2.377064"/>
<atom elementType="O" id="a5" x3="-2.188829" y3="-0.610856" z3="1.442867"/>
<atom elementType="C" id="a6" x3="-2.735829" y3="0.352061" z3="2.134155"/>
<atom elementType="H" id="a7" x3="-3.749412" y3="0.096756" z3="2.518378"/>
<atom elementType="C" id="a8" x3="1.832974" y3="0.435396" z3="2.15982"/>
<atom elementType="H" id="a9" x3="2.852764" y3="0.663854" z3="2.529637"/>
<atom elementType="C" id="a10" x3="-0.273358" y3="0.998627" z3="-1.750569"/>
<atom elementType="C" id="a11" x3="-0.984861" y3="-0.009728" z3="-1.045732"/>
<atom elementType="C" id="a12" x3="-0.344644" y3="-1.253337" z3="-0.775419"/>
<atom elementType="C" id="a13" x3="1.027059" y3="0.774371" z3="-2.144619"/>
<atom elementType="C" id="a14" x3="1.650811" y3="-0.467328" z3="-1.889528"/>
<atom elementType="C" id="a15" x3="0.978476" y3="-1.472959" z3="-1.228324"/>
<atom elementType="H" id="a16" x3="-0.93842" y3="-2.089255" z3="-0.396469"/>
<atom elementType="H" id="a17" x3="1.45551" y3="-2.438092" z3="-1.047194"/>
<atom elementType="H" id="a18" x3="-0.770645" y3="1.943756" z3="-1.977396"/>
<atom elementType="H" id="a19" x3="-2.066514" y3="0.066553" z3="-0.920634"/>
<atom elementType="H" id="a20" x3="1.580002" y3="1.554774" z3="-2.671546"/>
<atom elementType="H" id="a21" x3="2.677666" y3="-0.628916" z3="-2.225019"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3502,.0269,1.066;1.5534,.7241,.9492;.971,-.0692,2.8954;-2.1769,1.4024,2.3771;-2.1888,-.6109,1.4429;-2.7358,.3521,2.1342;-3.7494,.0968,2.5184;1.833,.4354,2.1598;2.8528,.6639,2.5296;-.2734,.9986,-1.7506;-.9849,-.0097,-1.0457;-.3446,-1.2533,-.7754;1.0271,.7744,-2.1446;1.6508,-.4673,-1.8895;.9785,-1.473,-1.2283;-.9384,-2.0893,-.3965;1.4555,-2.4381,-1.0472;-.7706,1.9438,-1.9774;-2.0665,.0666,-.9206;1.58,1.5548,-2.6715;2.6777,-.6289,-2.225;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.355586" y3="0.024635" z3="1.05936"/>
<atom elementType="O" id="a2" x3="1.54768" y3="0.721261" z3="0.947034"/>
<atom elementType="O" id="a3" x3="0.961171" y3="-0.059603" z3="2.896528"/>
<atom elementType="O" id="a4" x3="-2.158201" y3="1.386962" z3="2.394152"/>
<atom elementType="O" id="a5" x3="-2.195379" y3="-0.612442" z3="1.435229"/>
<atom elementType="C" id="a6" x3="-2.728876" y3="0.344329" z3="2.142986"/>
<atom elementType="H" id="a7" x3="-3.742678" y3="0.095602" z3="2.530494"/>
<atom elementType="C" id="a8" x3="1.823534" y3="0.443385" z3="2.160627"/>
<atom elementType="H" id="a9" x3="2.841256" y3="0.67907" z3="2.531736"/>
<atom elementType="C" id="a10" x3="-0.268866" y3="1.000033" z3="-1.753277"/>
<atom elementType="C" id="a11" x3="-0.983577" y3="-0.006694" z3="-1.04943"/>
<atom elementType="C" id="a12" x3="-0.346388" y3="-1.251763" z3="-0.77813"/>
<atom elementType="C" id="a13" x3="1.031347" y3="0.772506" z3="-2.145899"/>
<atom elementType="C" id="a14" x3="1.652162" y3="-0.470719" z3="-1.890247"/>
<atom elementType="C" id="a15" x3="0.976825" y3="-1.4746" z3="-1.229893"/>
<atom elementType="H" id="a16" x3="-0.942588" y3="-2.086737" z3="-0.40083"/>
<atom elementType="H" id="a17" x3="1.451317" y3="-2.440863" z3="-1.048149"/>
<atom elementType="H" id="a18" x3="-0.76356" y3="1.946345" z3="-1.980842"/>
<atom elementType="H" id="a19" x3="-2.065156" y3="0.072441" z3="-0.924166"/>
<atom elementType="H" id="a20" x3="1.586631" y3="1.551531" z3="-2.672443"/>
<atom elementType="H" id="a21" x3="2.678932" y3="-0.634678" z3="-2.224838"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.358565" y3="0.02409" z3="1.057593"/>
<atom elementType="O" id="a2" x3="1.54385" y3="0.715529" z3="0.944841"/>
<atom elementType="O" id="a3" x3="0.953101" y3="-0.047441" z3="2.902124"/>
<atom elementType="O" id="a4" x3="-2.141612" y3="1.372008" z3="2.411678"/>
<atom elementType="O" id="a5" x3="-2.200619" y3="-0.613468" z3="1.427023"/>
<atom elementType="C" id="a6" x3="-2.722301" y3="0.336823" z3="2.150012"/>
<atom elementType="H" id="a7" x3="-3.736778" y3="0.093186" z3="2.538701"/>
<atom elementType="C" id="a8" x3="1.816301" y3="0.45117" z3="2.164211"/>
<atom elementType="H" id="a9" x3="2.832332" y3="0.693961" z3="2.535538"/>
<atom elementType="C" id="a10" x3="-0.26532" y3="1.001069" z3="-1.756571"/>
<atom elementType="C" id="a11" x3="-0.982999" y3="-0.003932" z3="-1.053324"/>
<atom elementType="C" id="a12" x3="-0.348707" y3="-1.250573" z3="-0.781404"/>
<atom elementType="C" id="a13" x3="1.034703" y3="0.770589" z3="-2.147883"/>
<atom elementType="C" id="a14" x3="1.652802" y3="-0.473997" z3="-1.891658"/>
<atom elementType="C" id="a15" x3="0.974633" y3="-1.476265" z3="-1.232106"/>
<atom elementType="H" id="a16" x3="-0.94724" y3="-2.084676" z3="-0.405889"/>
<atom elementType="H" id="a17" x3="1.446622" y3="-2.443711" z3="-1.050083"/>
<atom elementType="H" id="a18" x3="-0.757541" y3="1.948538" z3="-1.984666"/>
<atom elementType="H" id="a19" x3="-2.064318" y3="0.07885" z3="-0.928796"/>
<atom elementType="H" id="a20" x3="1.592154" y3="1.548383" z3="-2.673977"/>
<atom elementType="H" id="a21" x3="2.679502" y3="-0.640135" z3="-2.225365"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3586,.0241,1.0576;1.5438,.7155,.9448;.9531,-.0474,2.9021;-2.1416,1.372,2.4117;-2.2006,-.6135,1.427;-2.7223,.3368,2.15;-3.7368,.0932,2.5387;1.8163,.4512,2.1642;2.8323,.694,2.5355;-.2653,1.0011,-1.7566;-.983,-.0039,-1.0533;-.3487,-1.2506,-.7814;1.0347,.7706,-2.1479;1.6528,-.474,-1.8917;.9746,-1.4763,-1.2321;-.9472,-2.0847,-.4059;1.4466,-2.4437,-1.0501;-.7575,1.9485,-1.9847;-2.0643,.0789,-.9288;1.5922,1.5484,-2.674;2.6795,-.6401,-2.2254;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.36385" y3="0.020931" z3="1.051821"/>
<atom elementType="O" id="a2" x3="1.537807" y3="0.712335" z3="0.943583"/>
<atom elementType="O" id="a3" x3="0.946813" y3="-0.039331" z3="2.904366"/>
<atom elementType="O" id="a4" x3="-2.122678" y3="1.355071" z3="2.427754"/>
<atom elementType="O" id="a5" x3="-2.207919" y3="-0.615594" z3="1.419755"/>
<atom elementType="C" id="a6" x3="-2.716097" y3="0.328507" z3="2.158136"/>
<atom elementType="H" id="a7" x3="-3.730898" y3="0.092211" z3="2.550043"/>
<atom elementType="C" id="a8" x3="1.808269" y3="0.458862" z3="2.164963"/>
<atom elementType="H" id="a9" x3="2.82255" y3="0.71006" z3="2.535671"/>
<atom elementType="C" id="a10" x3="-0.261143" y3="1.002562" z3="-1.760084"/>
<atom elementType="C" id="a11" x3="-0.98243" y3="-0.000595" z3="-1.057942"/>
<atom elementType="C" id="a12" x3="-0.351147" y3="-1.248454" z3="-0.78396"/>
<atom elementType="C" id="a13" x3="1.038907" y3="0.768836" z3="-2.149118"/>
<atom elementType="C" id="a14" x3="1.653977" y3="-0.477099" z3="-1.891456"/>
<atom elementType="C" id="a15" x3="0.972545" y3="-1.477387" z3="-1.232648"/>
<atom elementType="H" id="a16" x3="-0.952139" y3="-2.08157" z3="-0.4101"/>
<atom elementType="H" id="a17" x3="1.442009" y3="-2.44579" z3="-1.04925"/>
<atom elementType="H" id="a18" x3="-0.750707" y3="1.95111" z3="-1.989411"/>
<atom elementType="H" id="a19" x3="-2.063608" y3="0.085831" z3="-0.933807"/>
<atom elementType="H" id="a20" x3="1.598948" y3="1.545131" z3="-2.67471"/>
<atom elementType="H" id="a21" x3="2.68079" y3="-0.645628" z3="-2.223604"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.368391" y3="0.021415" z3="1.05105"/>
<atom elementType="O" id="a2" x3="1.532339" y3="0.70799" z3="0.94172"/>
<atom elementType="O" id="a3" x3="0.940785" y3="-0.027811" z3="2.910172"/>
<atom elementType="O" id="a4" x3="-2.108349" y3="1.340102" z3="2.446229"/>
<atom elementType="O" id="a5" x3="-2.214275" y3="-0.615512" z3="1.412832"/>
<atom elementType="C" id="a6" x3="-2.71128" y3="0.321066" z3="2.166393"/>
<atom elementType="H" id="a7" x3="-3.727069" y3="0.089569" z3="2.558326"/>
<atom elementType="C" id="a8" x3="1.801258" y3="0.467486" z3="2.167693"/>
<atom elementType="H" id="a9" x3="2.814432" y3="0.725849" z3="2.536712"/>
<atom elementType="C" id="a10" x3="-0.256632" y3="1.003608" z3="-1.762644"/>
<atom elementType="C" id="a11" x3="-0.981018" y3="0.002033" z3="-1.06151"/>
<atom elementType="C" id="a12" x3="-0.352972" y3="-1.247749" z3="-0.787717"/>
<atom elementType="C" id="a13" x3="1.043053" y3="0.76669" z3="-2.150758"/>
<atom elementType="C" id="a14" x3="1.655068" y3="-0.480928" z3="-1.893341"/>
<atom elementType="C" id="a15" x3="0.970643" y3="-1.47974" z3="-1.235771"/>
<atom elementType="H" id="a16" x3="-0.956508" y3="-2.079982" z3="-0.416001"/>
<atom elementType="H" id="a17" x3="1.437341" y3="-2.449562" z3="-1.052745"/>
<atom elementType="H" id="a18" x3="-0.7435" y3="1.953536" z3="-1.991967"/>
<atom elementType="H" id="a19" x3="-2.061993" y3="0.091887" z3="-0.938157"/>
<atom elementType="H" id="a20" x3="1.605383" y3="1.541833" z3="-2.675625"/>
<atom elementType="H" id="a21" x3="2.681685" y3="-0.651779" z3="-2.224891"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3684,.0214,1.0511;1.5323,.708,.9417;.9408,-.0278,2.9102;-2.1083,1.3401,2.4462;-2.2143,-.6155,1.4128;-2.7113,.3211,2.1664;-3.7271,.0896,2.5583;1.8013,.4675,2.1677;2.8144,.7258,2.5367;-.2566,1.0036,-1.7626;-.981,.002,-1.0615;-.353,-1.2477,-.7877;1.0431,.7667,-2.1508;1.6551,-.4809,-1.8933;.9706,-1.4797,-1.2358;-.9565,-2.08,-.416;1.4373,-2.4496,-1.0527;-.7435,1.9535,-1.992;-2.062,.0919,-.9382;1.6054,1.5418,-2.6756;2.6817,-.6518,-2.2249;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.372941" y3="0.020431" z3="1.051242"/>
<atom elementType="O" id="a2" x3="1.526683" y3="0.706268" z3="0.946876"/>
<atom elementType="O" id="a3" x3="0.937823" y3="-0.020279" z3="2.919763"/>
<atom elementType="O" id="a4" x3="-2.092921" y3="1.323978" z3="2.464694"/>
<atom elementType="O" id="a5" x3="-2.22155" y3="-0.615867" z3="1.409097"/>
<atom elementType="C" id="a6" x3="-2.706817" y3="0.312621" z3="2.176902"/>
<atom elementType="H" id="a7" x3="-3.722886" y3="0.086592" z3="2.570914"/>
<atom elementType="C" id="a8" x3="1.794818" y3="0.475965" z3="2.175111"/>
<atom elementType="H" id="a9" x3="2.806746" y3="0.742738" z3="2.541868"/>
<atom elementType="C" id="a10" x3="-0.252402" y3="1.004533" z3="-1.769878"/>
<atom elementType="C" id="a11" x3="-0.9805" y3="0.005218" z3="-1.069487"/>
<atom elementType="C" id="a12" x3="-0.355537" y3="-1.245731" z3="-0.793083"/>
<atom elementType="C" id="a13" x3="1.047252" y3="0.764144" z3="-2.155759"/>
<atom elementType="C" id="a14" x3="1.656063" y3="-0.48477" z3="-1.896555"/>
<atom elementType="C" id="a15" x3="0.968336" y3="-1.481241" z3="-1.2392"/>
<atom elementType="H" id="a16" x3="-0.961607" y3="-2.076849" z3="-0.422934"/>
<atom elementType="H" id="a17" x3="1.432405" y3="-2.451979" z3="-1.054427"/>
<atom elementType="H" id="a18" x3="-0.736541" y3="1.955494" z3="-2.000692"/>
<atom elementType="H" id="a19" x3="-2.061323" y3="0.099433" z3="-0.947442"/>
<atom elementType="H" id="a20" x3="1.61218" y3="1.537566" z3="-2.680403"/>
<atom elementType="H" id="a21" x3="2.682716" y3="-0.658265" z3="-2.226607"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3729,.0204,1.0512;1.5267,.7063,.9469;.9378,-.0203,2.9198;-2.0929,1.324,2.4647;-2.2216,-.6159,1.4091;-2.7068,.3126,2.1769;-3.7229,.0866,2.5709;1.7948,.476,2.1751;2.8067,.7427,2.5419;-.2524,1.0045,-1.7699;-.9805,.0052,-1.0695;-.3555,-1.2457,-.7931;1.0473,.7641,-2.1558;1.6561,-.4848,-1.8966;.9683,-1.4812,-1.2392;-.9616,-2.0768,-.4229;1.4324,-2.452,-1.0544;-.7365,1.9555,-2.0007;-2.0613,.0994,-.9474;1.6122,1.5376,-2.6804;2.6827,-.6583,-2.2266;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.363297" y3="0.019523" z3="1.06241"/>
<atom elementType="O" id="a2" x3="1.538728" y3="0.704303" z3="0.961838"/>
<atom elementType="O" id="a3" x3="0.935283" y3="-0.023666" z3="2.929404"/>
<atom elementType="O" id="a4" x3="-2.105186" y3="1.34689" z3="2.444005"/>
<atom elementType="O" id="a5" x3="-2.212725" y3="-0.613428" z3="1.423447"/>
<atom elementType="C" id="a6" x3="-2.709474" y3="0.32583" z3="2.168899"/>
<atom elementType="H" id="a7" x3="-3.727189" y3="0.098657" z3="2.558271"/>
<atom elementType="C" id="a8" x3="1.799911" y3="0.469529" z3="2.190567"/>
<atom elementType="H" id="a9" x3="2.811358" y3="0.728136" z3="2.564158"/>
<atom elementType="C" id="a10" x3="-0.259301" y3="1.001011" z3="-1.769048"/>
<atom elementType="C" id="a11" x3="-0.980793" y3="-0.002332" z3="-1.067478"/>
<atom elementType="C" id="a12" x3="-0.350679" y3="-1.251635" z3="-0.796709"/>
<atom elementType="C" id="a13" x3="1.039603" y3="0.765977" z3="-2.161054"/>
<atom elementType="C" id="a14" x3="1.653466" y3="-0.481309" z3="-1.906832"/>
<atom elementType="C" id="a15" x3="0.971874" y3="-1.481646" z3="-1.248381"/>
<atom elementType="H" id="a16" x3="-0.95194" y3="-2.084627" z3="-0.422979"/>
<atom elementType="H" id="a17" x3="1.440286" y3="-2.451018" z3="-1.067375"/>
<atom elementType="H" id="a18" x3="-0.747762" y3="1.950832" z3="-1.995461"/>
<atom elementType="H" id="a19" x3="-2.061265" y3="0.087253" z3="-0.939961"/>
<atom elementType="H" id="a20" x3="1.599769" y3="1.54244" z3="-2.686282"/>
<atom elementType="H" id="a21" x3="2.679333" y3="-0.650721" z3="-2.241438"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3633,.0195,1.0624;1.5387,.7043,.9618;.9353,-.0237,2.9294;-2.1052,1.3469,2.444;-2.2127,-.6134,1.4234;-2.7095,.3258,2.1689;-3.7272,.0987,2.5583;1.7999,.4695,2.1906;2.8114,.7281,2.5642;-.2593,1.001,-1.769;-.9808,-.0023,-1.0675;-.3507,-1.2516,-.7967;1.0396,.766,-2.1611;1.6535,-.4813,-1.9068;.9719,-1.4816,-1.2484;-.9519,-2.0846,-.423;1.4403,-2.451,-1.0674;-.7478,1.9508,-1.9955;-2.0613,.0873,-.94;1.5998,1.5424,-2.6863;2.6793,-.6507,-2.2414;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.369153" y3="0.019961" z3="1.057539"/>
<atom elementType="O" id="a2" x3="1.532161" y3="0.702221" z3="0.956311"/>
<atom elementType="O" id="a3" x3="0.930731" y3="-0.014433" z3="2.929292"/>
<atom elementType="O" id="a4" x3="-2.091185" y3="1.330514" z3="2.463513"/>
<atom elementType="O" id="a5" x3="-2.220468" y3="-0.612272" z3="1.41529"/>
<atom elementType="C" id="a6" x3="-2.705785" y3="0.318362" z3="2.177327"/>
<atom elementType="H" id="a7" x3="-3.724096" y3="0.095019" z3="2.567045"/>
<atom elementType="C" id="a8" x3="1.793478" y3="0.476769" z3="2.187377"/>
<atom elementType="H" id="a9" x3="2.804302" y3="0.741443" z3="2.55858"/>
<atom elementType="C" id="a10" x3="-0.254634" y3="1.002225" z3="-1.770656"/>
<atom elementType="C" id="a11" x3="-0.979679" y3="0.00044" z3="-1.070524"/>
<atom elementType="C" id="a12" x3="-0.352777" y3="-1.250439" z3="-0.79884"/>
<atom elementType="C" id="a13" x3="1.044384" y3="0.764258" z3="-2.160296"/>
<atom elementType="C" id="a14" x3="1.655164" y3="-0.484482" z3="-1.905238"/>
<atom elementType="C" id="a15" x3="0.97017" y3="-1.483338" z3="-1.248333"/>
<atom elementType="H" id="a16" x3="-0.956582" y3="-2.082349" z3="-0.426771"/>
<atom elementType="H" id="a17" x3="1.435982" y3="-2.45388" z3="-1.0668"/>
<atom elementType="H" id="a18" x3="-0.740408" y3="1.953278" z3="-1.997689"/>
<atom elementType="H" id="a19" x3="-2.06005" y3="0.093206" z3="-0.944603"/>
<atom elementType="H" id="a20" x3="1.607241" y3="1.539572" z3="-2.684355"/>
<atom elementType="H" id="a21" x3="2.681205" y3="-0.656075" z3="-2.23817"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3692,.02,1.0575;1.5322,.7022,.9563;.9307,-.0144,2.9293;-2.0912,1.3305,2.4635;-2.2205,-.6123,1.4153;-2.7058,.3184,2.1773;-3.7241,.095,2.567;1.7935,.4768,2.1874;2.8043,.7414,2.5586;-.2546,1.0022,-1.7707;-.9797,.0004,-1.0705;-.3528,-1.2504,-.7988;1.0444,.7643,-2.1603;1.6552,-.4845,-1.9052;.9702,-1.4833,-1.2483;-.9566,-2.0823,-.4268;1.436,-2.4539,-1.0668;-.7404,1.9533,-1.9977;-2.06,.0932,-.9446;1.6072,1.5396,-2.6844;2.6812,-.6561,-2.2382;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.376709" y3="0.02151" z3="1.055506"/>
<atom elementType="O" id="a2" x3="1.521854" y3="0.704177" z3="0.951473"/>
<atom elementType="O" id="a3" x3="0.935426" y3="-0.007946" z3="2.931644"/>
<atom elementType="O" id="a4" x3="-2.084026" y3="1.3097" z3="2.486428"/>
<atom elementType="O" id="a5" x3="-2.228367" y3="-0.61456" z3="1.405975"/>
<atom elementType="C" id="a6" x3="-2.70548" y3="0.304897" z3="2.187115"/>
<atom elementType="H" id="a7" x3="-3.722082" y3="0.08086" z3="2.580675"/>
<atom elementType="C" id="a8" x3="1.790198" y3="0.485284" z3="2.183067"/>
<atom elementType="H" id="a9" x3="2.802166" y3="0.757415" z3="2.546048"/>
<atom elementType="C" id="a10" x3="-0.247518" y3="1.005259" z3="-1.776407"/>
<atom elementType="C" id="a11" x3="-0.978883" y3="0.008085" z3="-1.076402"/>
<atom elementType="C" id="a12" x3="-0.357436" y3="-1.244678" z3="-0.799364"/>
<atom elementType="C" id="a13" x3="1.051672" y3="0.761262" z3="-2.161313"/>
<atom elementType="C" id="a14" x3="1.657079" y3="-0.489263" z3="-1.901469"/>
<atom elementType="C" id="a15" x3="0.966225" y3="-1.483759" z3="-1.24462"/>
<atom elementType="H" id="a16" x3="-0.96605" y3="-2.074457" z3="-0.430375"/>
<atom elementType="H" id="a17" x3="1.427442" y3="-2.455799" z3="-1.059518"/>
<atom elementType="H" id="a18" x3="-0.728799" y3="1.957606" z3="-2.007466"/>
<atom elementType="H" id="a19" x3="-2.059274" y3="0.106751" z3="-0.95456"/>
<atom elementType="H" id="a20" x3="1.61906" y3="1.533104" z3="-2.685642"/>
<atom elementType="H" id="a21" x3="2.683502" y3="-0.665448" z3="-2.230796"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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/rC8H8O4Pd/c9-5-10-13(11-6-12-13)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOOO1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3767,.0215,1.0555;1.5219,.7042,.9515;.9354,-.0079,2.9316;-2.084,1.3097,2.4864;-2.2284,-.6146,1.406;-2.7055,.3049,2.1871;-3.7221,.0809,2.5807;1.7902,.4853,2.1831;2.8022,.7574,2.546;-.2475,1.0053,-1.7764;-.9789,.0081,-1.0764;-.3574,-1.2447,-.7994;1.0517,.7613,-2.1613;1.6571,-.4893,-1.9015;.9662,-1.4838,-1.2446;-.966,-2.0745,-.4304;1.4274,-2.4558,-1.0595;-.7288,1.9576,-2.0075;-2.0593,.1068,-.9546;1.6191,1.5331,-2.6856;2.6835,-.6654,-2.2308;/R:/0/N:13,14,10,15,6,8,11,12,4,5,2,3,1/E:(1,2)(3,4)(7,8)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,13.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.373144" y3="0.023765" z3="1.061401"/>
<atom elementType="O" id="a2" x3="1.525893" y3="0.706373" z3="0.958221"/>
<atom elementType="O" id="a3" x3="0.944247" y3="-0.020408" z3="2.934897"/>
<atom elementType="O" id="a4" x3="-2.098642" y3="1.326349" z3="2.467751"/>
<atom elementType="O" id="a5" x3="-2.22321" y3="-0.613991" z3="1.410433"/>
<atom elementType="C" id="a6" x3="-2.710698" y3="0.312862" z3="2.177148"/>
<atom elementType="H" id="a7" x3="-3.727564" y3="0.085806" z3="2.568487"/>
<atom elementType="C" id="a8" x3="1.797916" y3="0.476353" z3="2.187046"/>
<atom elementType="H" id="a9" x3="2.812321" y3="0.741502" z3="2.548438"/>
<atom elementType="C" id="a10" x3="-0.252786" y3="1.003705" z3="-1.774571"/>
<atom elementType="C" id="a11" x3="-0.979497" y3="0.005203" z3="-1.071545"/>
<atom elementType="C" id="a12" x3="-0.353809" y3="-1.245696" z3="-0.795219"/>
<atom elementType="C" id="a13" x3="1.046007" y3="0.762989" z3="-2.162827"/>
<atom elementType="C" id="a14" x3="1.655556" y3="-0.485606" z3="-1.90346"/>
<atom elementType="C" id="a15" x3="0.969292" y3="-1.481466" z3="-1.243847"/>
<atom elementType="H" id="a16" x3="-0.959327" y3="-2.077005" z3="-0.424621"/>
<atom elementType="H" id="a17" x3="1.433684" y3="-2.452056" z3="-1.059145"/>
<atom elementType="H" id="a18" x3="-0.73745" y3="1.954402" z3="-2.005317"/>
<atom elementType="H" id="a19" x3="-2.060178" y3="0.100257" z3="-0.948446"/>
<atom elementType="H" id="a20" x3="1.609775" y3="1.535875" z3="-2.689512"/>
<atom elementType="H" id="a21" x3="2.681614" y3="-0.659212" z3="-2.235312"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3731,.0238,1.0614;1.5259,.7064,.9582;.9442,-.0204,2.9349;-2.0986,1.3263,2.4678;-2.2232,-.614,1.4104;-2.7107,.3129,2.1771;-3.7276,.0858,2.5685;1.7979,.4764,2.187;2.8123,.7415,2.5484;-.2528,1.0037,-1.7746;-.9795,.0052,-1.0715;-.3538,-1.2457,-.7952;1.046,.763,-2.1628;1.6556,-.4856,-1.9035;.9693,-1.4815,-1.2438;-.9593,-2.077,-.4246;1.4337,-2.4521,-1.0591;-.7375,1.9544,-2.0053;-2.0602,.1003,-.9484;1.6098,1.5359,-2.6895;2.6816,-.6592,-2.2353;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.376778" y3="0.022661" z3="1.055921"/>
<atom elementType="O" id="a2" x3="1.522818" y3="0.700761" z3="0.953049"/>
<atom elementType="O" id="a3" x3="0.939514" y3="-0.01179" z3="2.934424"/>
<atom elementType="O" id="a4" x3="-2.085071" y3="1.31325" z3="2.485061"/>
<atom elementType="O" id="a5" x3="-2.229225" y3="-0.610648" z3="1.401446"/>
<atom elementType="C" id="a6" x3="-2.706669" y3="0.30918" z3="2.182981"/>
<atom elementType="H" id="a7" x3="-3.724927" y3="0.08561" z3="2.572577"/>
<atom elementType="C" id="a8" x3="1.793309" y3="0.480531" z3="2.184025"/>
<atom elementType="H" id="a9" x3="2.807031" y3="0.749996" z3="2.544246"/>
<atom elementType="C" id="a10" x3="-0.250758" y3="1.004124" z3="-1.77558"/>
<atom elementType="C" id="a11" x3="-0.979551" y3="0.006179" z3="-1.073918"/>
<atom elementType="C" id="a12" x3="-0.35535" y3="-1.245266" z3="-0.796487"/>
<atom elementType="C" id="a13" x3="1.048519" y3="0.762345" z3="-2.161383"/>
<atom elementType="C" id="a14" x3="1.656678" y3="-0.486766" z3="-1.901001"/>
<atom elementType="C" id="a15" x3="0.968423" y3="-1.482093" z3="-1.242845"/>
<atom elementType="H" id="a16" x3="-0.962188" y3="-2.076256" z3="-0.427342"/>
<atom elementType="H" id="a17" x3="1.431605" y3="-2.45314" z3="-1.057484"/>
<atom elementType="H" id="a18" x3="-0.734241" y3="1.955192" z3="-2.007252"/>
<atom elementType="H" id="a19" x3="-2.060299" y3="0.10232" z3="-0.952654"/>
<atom elementType="H" id="a20" x3="1.613911" y3="1.534844" z3="-2.686896"/>
<atom elementType="H" id="a21" x3="2.683248" y3="-0.661035" z3="-2.23089"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3768,.0227,1.0559;1.5228,.7008,.953;.9395,-.0118,2.9344;-2.0851,1.3133,2.4851;-2.2292,-.6106,1.4014;-2.7067,.3092,2.183;-3.7249,.0856,2.5726;1.7933,.4805,2.184;2.807,.75,2.5442;-.2508,1.0041,-1.7756;-.9796,.0062,-1.0739;-.3553,-1.2453,-.7965;1.0485,.7623,-2.1614;1.6567,-.4868,-1.901;.9684,-1.4821,-1.2428;-.9622,-2.0763,-.4273;1.4316,-2.4531,-1.0575;-.7342,1.9552,-2.0073;-2.0603,.1023,-.9527;1.6139,1.5348,-2.6869;2.6832,-.661,-2.2309;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.382291" y3="0.023273" z3="1.049877"/>
<atom elementType="O" id="a2" x3="1.515911" y3="0.702937" z3="0.946732"/>
<atom elementType="O" id="a3" x3="0.936263" y3="-0.004414" z3="2.931384"/>
<atom elementType="O" id="a4" x3="-2.074054" y3="1.294382" z3="2.506716"/>
<atom elementType="O" id="a5" x3="-2.235505" y3="-0.609815" z3="1.39499"/>
<atom elementType="C" id="a6" x3="-2.703771" y3="0.298842" z3="2.193408"/>
<atom elementType="H" id="a7" x3="-3.721599" y3="0.076354" z3="2.584537"/>
<atom elementType="C" id="a8" x3="1.786936" y3="0.489217" z3="2.179165"/>
<atom elementType="H" id="a9" x3="2.799311" y3="0.766002" z3="2.53779"/>
<atom elementType="C" id="a10" x3="-0.244373" y3="1.006221" z3="-1.77836"/>
<atom elementType="C" id="a11" x3="-0.9783" y3="0.011096" z3="-1.078282"/>
<atom elementType="C" id="a12" x3="-0.358863" y3="-1.24224" z3="-0.798396"/>
<atom elementType="C" id="a13" x3="1.055047" y3="0.759813" z3="-2.160811"/>
<atom elementType="C" id="a14" x3="1.65848" y3="-0.491238" z3="-1.898541"/>
<atom elementType="C" id="a15" x3="0.965244" y3="-1.483829" z3="-1.241674"/>
<atom elementType="H" id="a16" x3="-0.969503" y3="-2.07137" z3="-0.431283"/>
<atom elementType="H" id="a17" x3="1.42464" y3="-2.456361" z3="-1.054718"/>
<atom elementType="H" id="a18" x3="-0.723979" y3="1.958816" z3="-2.011833"/>
<atom elementType="H" id="a19" x3="-2.059026" y3="0.111325" z3="-0.959271"/>
<atom elementType="H" id="a20" x3="1.624253" y3="1.530166" z3="-2.685383"/>
<atom elementType="H" id="a21" x3="2.685182" y3="-0.669177" z3="-2.226048"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3823,.0233,1.0499;1.5159,.7029,.9467;.9363,-.0044,2.9314;-2.0741,1.2944,2.5067;-2.2355,-.6098,1.395;-2.7038,.2988,2.1934;-3.7216,.0764,2.5845;1.7869,.4892,2.1792;2.7993,.766,2.5378;-.2444,1.0062,-1.7784;-.9783,.0111,-1.0783;-.3589,-1.2422,-.7984;1.055,.7598,-2.1608;1.6585,-.4912,-1.8985;.9652,-1.4838,-1.2417;-.9695,-2.0714,-.4313;1.4246,-2.4564,-1.0547;-.724,1.9588,-2.0118;-2.059,.1113,-.9593;1.6243,1.5302,-2.6854;2.6852,-.6692,-2.226;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.387839" y3="0.025047" z3="1.048682"/>
<atom elementType="O" id="a2" x3="1.510425" y3="0.702067" z3="0.945544"/>
<atom elementType="O" id="a3" x3="0.937256" y3="-0.000579" z3="2.93366"/>
<atom elementType="O" id="a4" x3="-2.064676" y3="1.281366" z3="2.527008"/>
<atom elementType="O" id="a5" x3="-2.243029" y3="-0.605319" z3="1.387933"/>
<atom elementType="C" id="a6" x3="-2.702537" y3="0.294642" z3="2.201208"/>
<atom elementType="H" id="a7" x3="-3.722035" y3="0.074848" z3="2.589321"/>
<atom elementType="C" id="a8" x3="1.784499" y3="0.492702" z3="2.17781"/>
<atom elementType="H" id="a9" x3="2.797438" y3="0.773057" z3="2.53226"/>
<atom elementType="C" id="a10" x3="-0.242006" y3="1.006261" z3="-1.78216"/>
<atom elementType="C" id="a11" x3="-0.978225" y3="0.012268" z3="-1.082966"/>
<atom elementType="C" id="a12" x3="-0.360142" y3="-1.241285" z3="-0.800584"/>
<atom elementType="C" id="a13" x3="1.058044" y3="0.758615" z3="-2.161545"/>
<atom elementType="C" id="a14" x3="1.660124" y3="-0.492678" z3="-1.897097"/>
<atom elementType="C" id="a15" x3="0.964839" y3="-1.484155" z3="-1.240882"/>
<atom elementType="H" id="a16" x3="-0.972049" y3="-2.069772" z3="-0.434094"/>
<atom elementType="H" id="a17" x3="1.423098" y3="-2.456881" z3="-1.052118"/>
<atom elementType="H" id="a18" x3="-0.720334" y3="1.95907" z3="-2.017372"/>
<atom elementType="H" id="a19" x3="-2.059138" y3="0.114059" z3="-0.966823"/>
<atom elementType="H" id="a20" x3="1.628925" y3="1.528227" z3="-2.685387"/>
<atom elementType="H" id="a21" x3="2.68736" y3="-0.671558" z3="-2.222397"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3878,.025,1.0487;1.5104,.7021,.9455;.9373,-.0006,2.9337;-2.0647,1.2814,2.527;-2.243,-.6053,1.3879;-2.7025,.2946,2.2012;-3.722,.0748,2.5893;1.7845,.4927,2.1778;2.7974,.7731,2.5323;-.242,1.0063,-1.7822;-.9782,.0123,-1.083;-.3601,-1.2413,-.8006;1.058,.7586,-2.1615;1.6601,-.4927,-1.8971;.9648,-1.4842,-1.2409;-.972,-2.0698,-.4341;1.4231,-2.4569,-1.0521;-.7203,1.9591,-2.0174;-2.0591,.1141,-.9668;1.6289,1.5282,-2.6854;2.6874,-.6716,-2.2224;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.383155" y3="0.025842" z3="1.055378"/>
<atom elementType="O" id="a2" x3="1.515359" y3="0.706347" z3="0.954742"/>
<atom elementType="O" id="a3" x3="0.938849" y3="-0.005976" z3="2.937956"/>
<atom elementType="O" id="a4" x3="-2.076079" y3="1.295549" z3="2.509964"/>
<atom elementType="O" id="a5" x3="-2.236284" y3="-0.608882" z3="1.395974"/>
<atom elementType="C" id="a6" x3="-2.704773" y3="0.298615" z3="2.1952"/>
<atom elementType="H" id="a7" x3="-3.722707" y3="0.075106" z3="2.585378"/>
<atom elementType="C" id="a8" x3="1.788101" y3="0.489943" z3="2.185474"/>
<atom elementType="H" id="a9" x3="2.801014" y3="0.766274" z3="2.542998"/>
<atom elementType="C" id="a10" x3="-0.244368" y3="1.005479" z3="-1.781932"/>
<atom elementType="C" id="a11" x3="-0.97806" y3="0.010826" z3="-1.080961"/>
<atom elementType="C" id="a12" x3="-0.358573" y3="-1.242523" z3="-0.800951"/>
<atom elementType="C" id="a13" x3="1.054813" y3="0.758812" z3="-2.164946"/>
<atom elementType="C" id="a14" x3="1.658406" y3="-0.492119" z3="-1.902291"/>
<atom elementType="C" id="a15" x3="0.965453" y3="-1.484289" z3="-1.244555"/>
<atom elementType="H" id="a16" x3="-0.968991" y3="-2.071346" z3="-0.432756"/>
<atom elementType="H" id="a17" x3="1.424893" y3="-2.456731" z3="-1.0572"/>
<atom elementType="H" id="a18" x3="-0.723924" y3="1.958104" z3="-2.015392"/>
<atom elementType="H" id="a19" x3="-2.05869" y3="0.112311" z3="-0.96169"/>
<atom elementType="H" id="a20" x3="1.623779" y3="1.52891" z3="-2.690154"/>
<atom elementType="H" id="a21" x3="2.684936" y3="-0.670253" z3="-2.230235"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3832,.0258,1.0554;1.5154,.7063,.9547;.9388,-.006,2.938;-2.0761,1.2955,2.51;-2.2363,-.6089,1.396;-2.7048,.2986,2.1952;-3.7227,.0751,2.5854;1.7881,.4899,2.1855;2.801,.7663,2.543;-.2444,1.0055,-1.7819;-.9781,.0108,-1.081;-.3586,-1.2425,-.801;1.0548,.7588,-2.1649;1.6584,-.4921,-1.9023;.9655,-1.4843,-1.2446;-.969,-2.0713,-.4328;1.4249,-2.4567,-1.0572;-.7239,1.9581,-2.0154;-2.0587,.1123,-.9617;1.6238,1.5289,-2.6902;2.6849,-.6703,-2.2302;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.388035" y3="0.02668" z3="1.05178"/>
<atom elementType="O" id="a2" x3="1.510135" y3="0.705778" z3="0.950506"/>
<atom elementType="O" id="a3" x3="0.937853" y3="-0.002104" z3="2.936724"/>
<atom elementType="O" id="a4" x3="-2.066184" y3="1.282189" z3="2.529076"/>
<atom elementType="O" id="a5" x3="-2.24323" y3="-0.60473" z3="1.390529"/>
<atom elementType="C" id="a6" x3="-2.703606" y3="0.294746" z3="2.20277"/>
<atom elementType="H" id="a7" x3="-3.7235" y3="0.075053" z3="2.589841"/>
<atom elementType="C" id="a8" x3="1.78454" y3="0.493481" z3="2.181888"/>
<atom elementType="H" id="a9" x3="2.797408" y3="0.773565" z3="2.536771"/>
<atom elementType="C" id="a10" x3="-0.241627" y3="1.005771" z3="-1.784015"/>
<atom elementType="C" id="a11" x3="-0.977494" y3="0.01193" z3="-1.084259"/>
<atom elementType="C" id="a12" x3="-0.359498" y3="-1.241777" z3="-0.802422"/>
<atom elementType="C" id="a13" x3="1.058102" y3="0.757872" z3="-2.16435"/>
<atom elementType="C" id="a14" x3="1.660166" y3="-0.493509" z3="-1.900245"/>
<atom elementType="C" id="a15" x3="0.96515" y3="-1.484861" z3="-1.243546"/>
<atom elementType="H" id="a16" x3="-0.971291" y3="-2.070122" z3="-0.435403"/>
<atom elementType="H" id="a17" x3="1.423405" y3="-2.457642" z3="-1.055059"/>
<atom elementType="H" id="a18" x3="-0.719904" y3="1.958727" z3="-2.018756"/>
<atom elementType="H" id="a19" x3="-2.058276" y3="0.114178" z3="-0.966931"/>
<atom elementType="H" id="a20" x3="1.62875" y3="1.527371" z3="-2.68862"/>
<atom elementType="H" id="a21" x3="2.687135" y3="-0.672598" z3="-2.226277"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.388,.0267,1.0518;1.5101,.7058,.9505;.9379,-.0021,2.9367;-2.0662,1.2822,2.5291;-2.2432,-.6047,1.3905;-2.7036,.2947,2.2028;-3.7235,.0751,2.5898;1.7845,.4935,2.1819;2.7974,.7736,2.5368;-.2416,1.0058,-1.784;-.9775,.0119,-1.0843;-.3595,-1.2418,-.8024;1.0581,.7579,-2.1644;1.6602,-.4935,-1.9002;.9651,-1.4849,-1.2435;-.9713,-2.0701,-.4354;1.4234,-2.4576,-1.0551;-.7199,1.9587,-2.0188;-2.0583,.1142,-.9669;1.6287,1.5274,-2.6886;2.6871,-.6726,-2.2263;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.396536" y3="0.036012" z3="1.054884"/>
<atom elementType="O" id="a2" x3="1.497401" y3="0.721369" z3="0.955847"/>
<atom elementType="O" id="a3" x3="0.955822" y3="-0.021488" z3="2.939952"/>
<atom elementType="O" id="a4" x3="-2.07231" y3="1.272763" z3="2.541213"/>
<atom elementType="O" id="a5" x3="-2.250642" y3="-0.603102" z3="1.388895"/>
<atom elementType="C" id="a6" x3="-2.710224" y3="0.286499" z3="2.210731"/>
<atom elementType="H" id="a7" x3="-3.726574" y3="0.061586" z3="2.603644"/>
<atom elementType="C" id="a8" x3="1.78751" y3="0.491084" z3="2.181597"/>
<atom elementType="H" id="a9" x3="2.80366" y3="0.77347" z3="2.525757"/>
<atom elementType="C" id="a10" x3="-0.238043" y3="1.006998" z3="-1.795045"/>
<atom elementType="C" id="a11" x3="-0.977111" y3="0.018609" z3="-1.091361"/>
<atom elementType="C" id="a12" x3="-0.360703" y3="-1.234042" z3="-0.799558"/>
<atom elementType="C" id="a13" x3="1.062375" y3="0.75536" z3="-2.170547"/>
<atom elementType="C" id="a14" x3="1.66263" y3="-0.495045" z3="-1.897619"/>
<atom elementType="C" id="a15" x3="0.964945" y3="-1.48133" z3="-1.236537"/>
<atom elementType="H" id="a16" x3="-0.974949" y3="-2.060831" z3="-0.433055"/>
<atom elementType="H" id="a17" x3="1.421342" y3="-2.453576" z3="-1.041013"/>
<atom elementType="H" id="a18" x3="-0.714727" y3="1.958748" z3="-2.037761"/>
<atom elementType="H" id="a19" x3="-2.058765" y3="0.123282" z3="-0.980981"/>
<atom elementType="H" id="a20" x3="1.634822" y3="1.520931" z3="-2.698627"/>
<atom elementType="H" id="a21" x3="2.690076" y3="-0.677298" z3="-2.220416"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3965,.036,1.0549;1.4974,.7214,.9558;.9558,-.0215,2.94;-2.0723,1.2728,2.5412;-2.2506,-.6031,1.3889;-2.7102,.2865,2.2107;-3.7266,.0616,2.6036;1.7875,.4911,2.1816;2.8037,.7735,2.5258;-.238,1.007,-1.795;-.9771,.0186,-1.0914;-.3607,-1.234,-.7996;1.0624,.7554,-2.1705;1.6626,-.495,-1.8976;.9649,-1.4813,-1.2365;-.9749,-2.0608,-.4331;1.4213,-2.4536,-1.041;-.7147,1.9587,-2.0378;-2.0588,.1233,-.981;1.6348,1.5209,-2.6986;2.6901,-.6773,-2.2204;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.381617" y3="0.02488" z3="1.066923"/>
<atom elementType="O" id="a2" x3="1.516798" y3="0.702665" z3="0.97229"/>
<atom elementType="O" id="a3" x3="0.936235" y3="0.000952" z3="2.960555"/>
<atom elementType="O" id="a4" x3="-2.071779" y3="1.291871" z3="2.529042"/>
<atom elementType="O" id="a5" x3="-2.238449" y3="-0.604117" z3="1.406762"/>
<atom elementType="C" id="a6" x3="-2.704728" y3="0.300623" z3="2.208042"/>
<atom elementType="H" id="a7" x3="-3.726033" y3="0.081302" z3="2.591825"/>
<atom elementType="C" id="a8" x3="1.784743" y3="0.494494" z3="2.206771"/>
<atom elementType="H" id="a9" x3="2.795425" y3="0.777051" z3="2.565755"/>
<atom elementType="C" id="a10" x3="-0.243393" y3="1.003558" z3="-1.792905"/>
<atom elementType="C" id="a11" x3="-0.976785" y3="0.008837" z3="-1.091792"/>
<atom elementType="C" id="a12" x3="-0.357354" y3="-1.244644" z3="-0.812443"/>
<atom elementType="C" id="a13" x3="1.055566" y3="0.756813" z3="-2.176785"/>
<atom elementType="C" id="a14" x3="1.658955" y3="-0.494355" z3="-1.915192"/>
<atom elementType="C" id="a15" x3="0.966138" y3="-1.486665" z3="-1.257496"/>
<atom elementType="H" id="a16" x3="-0.967967" y3="-2.073946" z3="-0.445679"/>
<atom elementType="H" id="a17" x3="1.425391" y3="-2.459345" z3="-1.071038"/>
<atom elementType="H" id="a18" x3="-0.723219" y3="1.956022" z3="-2.026454"/>
<atom elementType="H" id="a19" x3="-2.057491" y3="0.109592" z3="-0.97224"/>
<atom elementType="H" id="a20" x3="1.624296" y3="1.526979" z3="-2.702156"/>
<atom elementType="H" id="a21" x3="2.68527" y3="-0.672567" z3="-2.243783"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3816,.0249,1.0669;1.5168,.7027,.9723;.9362,.001,2.9606;-2.0718,1.2919,2.529;-2.2384,-.6041,1.4068;-2.7047,.3006,2.208;-3.726,.0813,2.5918;1.7847,.4945,2.2068;2.7954,.7771,2.5658;-.2434,1.0036,-1.7929;-.9768,.0088,-1.0918;-.3574,-1.2446,-.8124;1.0556,.7568,-2.1768;1.659,-.4944,-1.9152;.9661,-1.4867,-1.2575;-.968,-2.0739,-.4457;1.4254,-2.4593,-1.071;-.7232,1.956,-2.0265;-2.0575,.1096,-.9722;1.6243,1.527,-2.7022;2.6853,-.6726,-2.2438;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.384582" y3="0.030621" z3="1.065542"/>
<atom elementType="O" id="a2" x3="1.516144" y3="0.70227" z3="0.978112"/>
<atom elementType="O" id="a3" x3="0.941965" y3="-0.007571" z3="2.964229"/>
<atom elementType="O" id="a4" x3="-2.063618" y3="1.286593" z3="2.539261"/>
<atom elementType="O" id="a5" x3="-2.244799" y3="-0.593862" z3="1.390494"/>
<atom elementType="C" id="a6" x3="-2.705483" y3="0.30512" z3="2.20208"/>
<atom elementType="H" id="a7" x3="-3.731565" y3="0.090985" z3="2.575616"/>
<atom elementType="C" id="a8" x3="1.78852" y3="0.486665" z3="2.209534"/>
<atom elementType="H" id="a9" x3="2.802372" y3="0.763844" z3="2.564108"/>
<atom elementType="C" id="a10" x3="-0.24904" y3="1.000975" z3="-1.795065"/>
<atom elementType="C" id="a11" x3="-0.977746" y3="0.006239" z3="-1.088875"/>
<atom elementType="C" id="a12" x3="-0.353479" y3="-1.244497" z3="-0.806766"/>
<atom elementType="C" id="a13" x3="1.050045" y3="0.757426" z3="-2.180103"/>
<atom elementType="C" id="a14" x3="1.658574" y3="-0.490621" z3="-1.914704"/>
<atom elementType="C" id="a15" x3="0.970397" y3="-1.483194" z3="-1.252834"/>
<atom elementType="H" id="a16" x3="-0.960636" y3="-2.075067" z3="-0.437134"/>
<atom elementType="H" id="a17" x3="1.433353" y3="-2.453626" z3="-1.063837"/>
<atom elementType="H" id="a18" x3="-0.732408" y3="1.951158" z3="-2.030591"/>
<atom elementType="H" id="a19" x3="-2.05842" y3="0.10476" z3="-0.966046"/>
<atom elementType="H" id="a20" x3="1.615259" y3="1.527758" z3="-2.709027"/>
<atom elementType="H" id="a21" x3="2.68515" y3="-0.665975" z3="-2.243994"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3846,.0306,1.0655;1.5161,.7023,.9781;.942,-.0076,2.9642;-2.0636,1.2866,2.5393;-2.2448,-.5939,1.3905;-2.7055,.3051,2.2021;-3.7316,.091,2.5756;1.7885,.4867,2.2095;2.8024,.7638,2.5641;-.249,1.001,-1.7951;-.9777,.0062,-1.0889;-.3535,-1.2445,-.8068;1.05,.7574,-2.1801;1.6586,-.4906,-1.9147;.9704,-1.4832,-1.2528;-.9606,-2.0751,-.4371;1.4334,-2.4536,-1.0638;-.7324,1.9512,-2.0306;-2.0584,.1048,-.966;1.6153,1.5278,-2.709;2.6852,-.666,-2.244;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.3788" y3="0.031485" z3="1.07048"/>
<atom elementType="O" id="a2" x3="1.521699" y3="0.71057" z3="0.986775"/>
<atom elementType="O" id="a3" x3="0.939977" y3="-0.005947" z3="2.966731"/>
<atom elementType="O" id="a4" x3="-2.073889" y3="1.29545" z3="2.526917"/>
<atom elementType="O" id="a5" x3="-2.235377" y3="-0.6011" z3="1.396581"/>
<atom elementType="C" id="a6" x3="-2.704352" y3="0.301821" z3="2.199726"/>
<atom elementType="H" id="a7" x3="-3.727667" y3="0.079117" z3="2.575981"/>
<atom elementType="C" id="a8" x3="1.790037" y3="0.491435" z3="2.217096"/>
<atom elementType="H" id="a9" x3="2.802061" y3="0.767484" z3="2.577448"/>
<atom elementType="C" id="a10" x3="-0.247653" y3="1.001938" z3="-1.795306"/>
<atom elementType="C" id="a11" x3="-0.977221" y3="0.008484" z3="-1.088033"/>
<atom elementType="C" id="a12" x3="-0.355884" y3="-1.244265" z3="-0.809096"/>
<atom elementType="C" id="a13" x3="1.049829" y3="0.755509" z3="-2.183599"/>
<atom elementType="C" id="a14" x3="1.655958" y3="-0.494117" z3="-1.919945"/>
<atom elementType="C" id="a15" x3="0.966715" y3="-1.485578" z3="-1.257502"/>
<atom elementType="H" id="a16" x3="-0.964195" y3="-2.073346" z3="-0.438132"/>
<atom elementType="H" id="a17" x3="1.427668" y3="-2.457287" z3="-1.070155"/>
<atom elementType="H" id="a18" x3="-0.729136" y3="1.95367" z3="-2.0284"/>
<atom elementType="H" id="a19" x3="-2.057146" y3="0.11148" z3="-0.963232"/>
<atom elementType="H" id="a20" x3="1.615837" y3="1.524807" z3="-2.71317"/>
<atom elementType="H" id="a21" x3="2.681538" y3="-0.67161" z3="-2.251166"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3788,.0315,1.0705;1.5217,.7106,.9868;.94,-.0059,2.9667;-2.0739,1.2954,2.5269;-2.2354,-.6011,1.3966;-2.7044,.3018,2.1997;-3.7277,.0791,2.576;1.79,.4914,2.2171;2.8021,.7675,2.5774;-.2477,1.0019,-1.7953;-.9772,.0085,-1.088;-.3559,-1.2443,-.8091;1.0498,.7555,-2.1836;1.656,-.4941,-1.9199;.9667,-1.4856,-1.2575;-.9642,-2.0733,-.4381;1.4277,-2.4573,-1.0702;-.7291,1.9537,-2.0284;-2.0571,.1115,-.9632;1.6158,1.5248,-2.7132;2.6815,-.6716,-2.2512;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.392321" y3="0.038688" z3="1.067536"/>
<atom elementType="O" id="a2" x3="1.506021" y3="0.71879" z3="0.981356"/>
<atom elementType="O" id="a3" x3="0.951748" y3="-0.021552" z3="2.961012"/>
<atom elementType="O" id="a4" x3="-2.06553" y3="1.281647" z3="2.541343"/>
<atom elementType="O" id="a5" x3="-2.250956" y3="-0.594821" z3="1.387304"/>
<atom elementType="C" id="a6" x3="-2.709604" y3="0.299614" z3="2.204504"/>
<atom elementType="H" id="a7" x3="-3.733084" y3="0.083743" z3="2.583533"/>
<atom elementType="C" id="a8" x3="1.78966" y3="0.486226" z3="2.206354"/>
<atom elementType="H" id="a9" x3="2.806031" y3="0.76199" z3="2.555052"/>
<atom elementType="C" id="a10" x3="-0.246231" y3="1.001539" z3="-1.798713"/>
<atom elementType="C" id="a11" x3="-0.976428" y3="0.009733" z3="-1.089964"/>
<atom elementType="C" id="a12" x3="-0.353485" y3="-1.24105" z3="-0.804253"/>
<atom elementType="C" id="a13" x3="1.052721" y3="0.755652" z3="-2.182328"/>
<atom elementType="C" id="a14" x3="1.660112" y3="-0.492238" z3="-1.912972"/>
<atom elementType="C" id="a15" x3="0.970645" y3="-1.482169" z3="-1.248784"/>
<atom elementType="H" id="a16" x3="-0.961692" y3="-2.070309" z3="-0.43335"/>
<atom elementType="H" id="a17" x3="1.43238" y3="-2.452653" z3="-1.057013"/>
<atom elementType="H" id="a18" x3="-0.728336" y3="1.951699" z3="-2.036932"/>
<atom elementType="H" id="a19" x3="-2.057193" y3="0.111034" z3="-0.9691"/>
<atom elementType="H" id="a20" x3="1.618933" y3="1.523973" z3="-2.713124"/>
<atom elementType="H" id="a21" x3="2.686611" y3="-0.669538" z3="-2.241463"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3923,.0387,1.0675;1.506,.7188,.9814;.9517,-.0216,2.961;-2.0655,1.2816,2.5413;-2.251,-.5948,1.3873;-2.7096,.2996,2.2045;-3.7331,.0837,2.5835;1.7897,.4862,2.2064;2.806,.762,2.5551;-.2462,1.0015,-1.7987;-.9764,.0097,-1.09;-.3535,-1.241,-.8043;1.0527,.7557,-2.1823;1.6601,-.4922,-1.913;.9706,-1.4822,-1.2488;-.9617,-2.0703,-.4334;1.4324,-2.4527,-1.057;-.7283,1.9517,-2.0369;-2.0572,.111,-.9691;1.6189,1.524,-2.7131;2.6866,-.6695,-2.2415;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.394144" y3="0.047807" z3="1.073646"/>
<atom elementType="O" id="a2" x3="1.502524" y3="0.733526" z3="0.995161"/>
<atom elementType="O" id="a3" x3="0.961653" y3="-0.042239" z3="2.965518"/>
<atom elementType="O" id="a4" x3="-2.074054" y3="1.287645" z3="2.531055"/>
<atom elementType="O" id="a5" x3="-2.250726" y3="-0.594214" z3="1.388144"/>
<atom elementType="C" id="a6" x3="-2.713819" y3="0.300116" z3="2.200888"/>
<atom elementType="H" id="a7" x3="-3.735792" y3="0.080575" z3="2.581384"/>
<atom elementType="C" id="a8" x3="1.793204" y3="0.480444" z3="2.214616"/>
<atom elementType="H" id="a9" x3="2.811144" y3="0.753258" z3="2.561364"/>
<atom elementType="C" id="a10" x3="-0.247586" y3="1.000763" z3="-1.802945"/>
<atom elementType="C" id="a11" x3="-0.974967" y3="0.011596" z3="-1.087595"/>
<atom elementType="C" id="a12" x3="-0.350141" y3="-1.238086" z3="-0.799753"/>
<atom elementType="C" id="a13" x3="1.050191" y3="0.754285" z3="-2.19005"/>
<atom elementType="C" id="a14" x3="1.659499" y3="-0.49215" z3="-1.917998"/>
<atom elementType="C" id="a15" x3="0.972782" y3="-1.479987" z3="-1.248042"/>
<atom elementType="H" id="a16" x3="-0.957116" y3="-2.067141" z3="-0.426328"/>
<atom elementType="H" id="a17" x3="1.435449" y3="-2.449698" z3="-1.054552"/>
<atom elementType="H" id="a18" x3="-0.731119" y3="1.949541" z3="-2.043802"/>
<atom elementType="H" id="a19" x3="-2.055871" y3="0.113148" z3="-0.965339"/>
<atom elementType="H" id="a20" x3="1.613835" y3="1.520809" z3="-2.726167"/>
<atom elementType="H" id="a21" x3="2.685053" y3="-0.669998" z3="-2.249205"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3941,.0478,1.0736;1.5025,.7335,.9952;.9617,-.0422,2.9655;-2.0741,1.2876,2.5311;-2.2507,-.5942,1.3881;-2.7138,.3001,2.2009;-3.7358,.0806,2.5814;1.7932,.4804,2.2146;2.8111,.7533,2.5614;-.2476,1.0008,-1.8029;-.975,.0116,-1.0876;-.3501,-1.2381,-.7998;1.0502,.7543,-2.19;1.6595,-.4921,-1.918;.9728,-1.48,-1.248;-.9571,-2.0671,-.4263;1.4354,-2.4497,-1.0546;-.7311,1.9495,-2.0438;-2.0559,.1131,-.9653;1.6138,1.5208,-2.7262;2.6851,-.67,-2.2492;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.386004" y3="0.039428" z3="1.068807"/>
<atom elementType="O" id="a2" x3="1.513921" y3="0.718862" z3="0.988914"/>
<atom elementType="O" id="a3" x3="0.947039" y3="-0.022102" z3="2.964976"/>
<atom elementType="O" id="a4" x3="-2.066495" y3="1.285191" z3="2.53899"/>
<atom elementType="O" id="a5" x3="-2.244683" y3="-0.592218" z3="1.386949"/>
<atom elementType="C" id="a6" x3="-2.707252" y3="0.301932" z3="2.200655"/>
<atom elementType="H" id="a7" x3="-3.731669" y3="0.083961" z3="2.576086"/>
<atom elementType="C" id="a8" x3="1.790143" y3="0.48541" z3="2.215685"/>
<atom elementType="H" id="a9" x3="2.804069" y3="0.760696" z3="2.571644"/>
<atom elementType="C" id="a10" x3="-0.248746" y3="1.000603" z3="-1.799607"/>
<atom elementType="C" id="a11" x3="-0.976447" y3="0.00914" z3="-1.087792"/>
<atom elementType="C" id="a12" x3="-0.352514" y3="-1.241465" z3="-0.803913"/>
<atom elementType="C" id="a13" x3="1.049293" y3="0.755063" z3="-2.186783"/>
<atom elementType="C" id="a14" x3="1.657871" y3="-0.492337" z3="-1.91835"/>
<atom elementType="C" id="a15" x3="0.970334" y3="-1.482355" z3="-1.252147"/>
<atom elementType="H" id="a16" x3="-0.959726" y3="-2.070922" z3="-0.4319"/>
<atom elementType="H" id="a17" x3="1.432804" y3="-2.452701" z3="-1.061459"/>
<atom elementType="H" id="a18" x3="-0.732087" y3="1.950192" z3="-2.037609"/>
<atom elementType="H" id="a19" x3="-2.057206" y3="0.109701" z3="-0.964377"/>
<atom elementType="H" id="a20" x3="1.613628" y3="1.523259" z3="-2.719751"/>
<atom elementType="H" id="a21" x3="2.683728" y3="-0.669338" z3="-2.249018"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.386,.0394,1.0688;1.5139,.7189,.9889;.947,-.0221,2.965;-2.0665,1.2852,2.539;-2.2447,-.5922,1.3869;-2.7073,.3019,2.2007;-3.7317,.084,2.5761;1.7901,.4854,2.2157;2.8041,.7607,2.5716;-.2487,1.0006,-1.7996;-.9764,.0091,-1.0878;-.3525,-1.2415,-.8039;1.0493,.7551,-2.1868;1.6579,-.4923,-1.9183;.9703,-1.4824,-1.2521;-.9597,-2.0709,-.4319;1.4328,-2.4527,-1.0615;-.7321,1.9502,-2.0376;-2.0572,.1097,-.9644;1.6136,1.5233,-2.7198;2.6837,-.6693,-2.249;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.381725" y3="0.034083" z3="1.066088"/>
<atom elementType="O" id="a2" x3="1.521653" y3="0.705576" z3="0.985188"/>
<atom elementType="O" id="a3" x3="0.934479" y3="-0.009003" z3="2.964013"/>
<atom elementType="O" id="a4" x3="-2.058355" y3="1.281021" z3="2.551135"/>
<atom elementType="O" id="a5" x3="-2.243223" y3="-0.586183" z3="1.382515"/>
<atom elementType="C" id="a6" x3="-2.703693" y3="0.305815" z3="2.20137"/>
<atom elementType="H" id="a7" x3="-3.731086" y3="0.091443" z3="2.571111"/>
<atom elementType="C" id="a8" x3="1.787325" y3="0.486227" z3="2.216625"/>
<atom elementType="H" id="a9" x3="2.798833" y3="0.761514" z3="2.579092"/>
<atom elementType="C" id="a10" x3="-0.250634" y3="0.999608" z3="-1.798366"/>
<atom elementType="C" id="a11" x3="-0.976858" y3="0.00639" z3="-1.087479"/>
<atom elementType="C" id="a12" x3="-0.351625" y3="-1.243751" z3="-0.805427"/>
<atom elementType="C" id="a13" x3="1.047623" y3="0.755967" z3="-2.186191"/>
<atom elementType="C" id="a14" x3="1.657535" y3="-0.491081" z3="-1.919481"/>
<atom elementType="C" id="a15" x3="0.971174" y3="-1.482788" z3="-1.25445"/>
<atom elementType="H" id="a16" x3="-0.957862" y3="-2.074059" z3="-0.433743"/>
<atom elementType="H" id="a17" x3="1.434854" y3="-2.452819" z3="-1.06514"/>
<atom elementType="H" id="a18" x3="-0.735246" y3="1.948808" z3="-2.035353"/>
<atom elementType="H" id="a19" x3="-2.057755" y3="0.104324" z3="-0.962784"/>
<atom elementType="H" id="a20" x3="1.611022" y3="1.525445" z3="-2.718295"/>
<atom elementType="H" id="a21" x3="2.683565" y3="-0.666535" z3="-2.250429"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3817,.0341,1.0661;1.5217,.7056,.9852;.9345,-.009,2.964;-2.0584,1.281,2.5511;-2.2432,-.5862,1.3825;-2.7037,.3058,2.2014;-3.7311,.0914,2.5711;1.7873,.4862,2.2166;2.7988,.7615,2.5791;-.2506,.9996,-1.7984;-.9769,.0064,-1.0875;-.3516,-1.2438,-.8054;1.0476,.756,-2.1862;1.6575,-.4911,-1.9195;.9712,-1.4828,-1.2545;-.9579,-2.0741,-.4337;1.4349,-2.4528,-1.0651;-.7352,1.9488,-2.0354;-2.0578,.1043,-.9628;1.611,1.5254,-2.7183;2.6836,-.6665,-2.2504;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.392222" y3="0.036136" z3="1.055744"/>
<atom elementType="O" id="a2" x3="1.509705" y3="0.702755" z3="0.968012"/>
<atom elementType="O" id="a3" x3="0.945409" y3="-0.021484" z3="2.94999"/>
<atom elementType="O" id="a4" x3="-2.047168" y3="1.268101" z3="2.561327"/>
<atom elementType="O" id="a5" x3="-2.255411" y3="-0.579966" z3="1.369857"/>
<atom elementType="C" id="a6" x3="-2.705582" y3="0.30629" z3="2.200947"/>
<atom elementType="H" id="a7" x3="-3.734413" y3="0.100379" z3="2.570911"/>
<atom elementType="C" id="a8" x3="1.788682" y3="0.477579" z3="2.195896"/>
<atom elementType="H" id="a9" x3="2.804884" y3="0.751699" z3="2.546348"/>
<atom elementType="C" id="a10" x3="-0.252604" y3="0.999392" z3="-1.797253"/>
<atom elementType="C" id="a11" x3="-0.979476" y3="0.006023" z3="-1.087473"/>
<atom elementType="C" id="a12" x3="-0.351206" y3="-1.240965" z3="-0.797232"/>
<atom elementType="C" id="a13" x3="1.048638" y3="0.758832" z3="-2.176983"/>
<atom elementType="C" id="a14" x3="1.661227" y3="-0.48544" z3="-1.903401"/>
<atom elementType="C" id="a15" x3="0.974634" y3="-1.477263" z3="-1.238949"/>
<atom elementType="H" id="a16" x3="-0.956921" y3="-2.072705" z3="-0.427804"/>
<atom elementType="H" id="a17" x3="1.440413" y3="-2.445219" z3="-1.044263"/>
<atom elementType="H" id="a18" x3="-0.738994" y3="1.946168" z3="-2.040233"/>
<atom elementType="H" id="a19" x3="-2.061411" y3="0.099677" z3="-0.968402"/>
<atom elementType="H" id="a20" x3="1.612329" y3="1.528557" z3="-2.708432"/>
<atom elementType="H" id="a21" x3="2.689487" y3="-0.658548" z3="-2.228606"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3922,.0361,1.0557;1.5097,.7028,.968;.9454,-.0215,2.95;-2.0472,1.2681,2.5613;-2.2554,-.58,1.3699;-2.7056,.3063,2.2009;-3.7344,.1004,2.5709;1.7887,.4776,2.1959;2.8049,.7517,2.5463;-.2526,.9994,-1.7973;-.9795,.006,-1.0875;-.3512,-1.241,-.7972;1.0486,.7588,-2.177;1.6612,-.4854,-1.9034;.9746,-1.4773,-1.2389;-.9569,-2.0727,-.4278;1.4404,-2.4452,-1.0443;-.739,1.9462,-2.0402;-2.0614,.0997,-.9684;1.6123,1.5286,-2.7084;2.6895,-.6585,-2.2286;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.38565" y3="0.031405" z3="1.057632"/>
<atom elementType="O" id="a2" x3="1.520018" y3="0.69217" z3="0.971245"/>
<atom elementType="O" id="a3" x3="0.928072" y3="-0.001292" z3="2.955531"/>
<atom elementType="O" id="a4" x3="-2.041604" y3="1.266319" z3="2.573867"/>
<atom elementType="O" id="a5" x3="-2.251547" y3="-0.574849" z3="1.371123"/>
<atom elementType="C" id="a6" x3="-2.702074" y3="0.310033" z3="2.203675"/>
<atom elementType="H" id="a7" x3="-3.734161" y3="0.106967" z3="2.566583"/>
<atom elementType="C" id="a8" x3="1.783638" y3="0.484025" z3="2.205333"/>
<atom elementType="H" id="a9" x3="2.795748" y3="0.759116" z3="2.566237"/>
<atom elementType="C" id="a10" x3="-0.252402" y3="0.998262" z3="-1.795412"/>
<atom elementType="C" id="a11" x3="-0.977724" y3="0.002452" z3="-1.087398"/>
<atom elementType="C" id="a12" x3="-0.349732" y3="-1.245865" z3="-0.803734"/>
<atom elementType="C" id="a13" x3="1.047643" y3="0.75825" z3="-2.179709"/>
<atom elementType="C" id="a14" x3="1.659986" y3="-0.487527" z3="-1.912615"/>
<atom elementType="C" id="a15" x3="0.974561" y3="-1.481488" z3="-1.249984"/>
<atom elementType="H" id="a16" x3="-0.954813" y3="-2.078003" z3="-0.434154"/>
<atom elementType="H" id="a17" x3="1.440484" y3="-2.450345" z3="-1.060171"/>
<atom elementType="H" id="a18" x3="-0.738959" y3="1.946228" z3="-2.033417"/>
<atom elementType="H" id="a19" x3="-2.059209" y3="0.094671" z3="-0.963678"/>
<atom elementType="H" id="a20" x3="1.610527" y3="1.529649" z3="-2.709588"/>
<atom elementType="H" id="a21" x3="2.687198" y3="-0.660176" z3="-2.241365"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.402039" y3="0.038297" z3="1.058053"/>
<atom elementType="O" id="a2" x3="1.49936" y3="0.702246" z3="0.964492"/>
<atom elementType="O" id="a3" x3="0.945512" y3="-0.019325" z3="2.950762"/>
<atom elementType="O" id="a4" x3="-2.036444" y3="1.253575" z3="2.583943"/>
<atom elementType="O" id="a5" x3="-2.268866" y3="-0.573696" z3="1.367304"/>
<atom elementType="C" id="a6" x3="-2.709569" y3="0.306438" z3="2.209364"/>
<atom elementType="H" id="a7" x3="-3.741848" y3="0.112627" z3="2.575834"/>
<atom elementType="C" id="a8" x3="1.784364" y3="0.478619" z3="2.191936"/>
<atom elementType="H" id="a9" x3="2.802604" y3="0.753547" z3="2.535983"/>
<atom elementType="C" id="a10" x3="-0.24979" y3="0.998484" z3="-1.79889"/>
<atom elementType="C" id="a11" x3="-0.976655" y3="0.004339" z3="-1.090321"/>
<atom elementType="C" id="a12" x3="-0.347569" y3="-1.242073" z3="-0.799035"/>
<atom elementType="C" id="a13" x3="1.051912" y3="0.758662" z3="-2.177467"/>
<atom elementType="C" id="a14" x3="1.664953" y3="-0.485561" z3="-1.90425"/>
<atom elementType="C" id="a15" x3="0.978587" y3="-1.477767" z3="-1.240334"/>
<atom elementType="H" id="a16" x3="-0.952942" y3="-2.074323" z3="-0.430028"/>
<atom elementType="H" id="a17" x3="1.444837" y3="-2.445524" z3="-1.045712"/>
<atom elementType="H" id="a18" x3="-0.736463" y3="1.945062" z3="-2.042136"/>
<atom elementType="H" id="a19" x3="-2.058871" y3="0.095678" z3="-0.971866"/>
<atom elementType="H" id="a20" x3="1.615682" y3="1.528948" z3="-2.708049"/>
<atom elementType="H" id="a21" x3="2.693246" y3="-0.658253" z3="-2.229583"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.402,.0383,1.0581;1.4994,.7022,.9645;.9455,-.0193,2.9508;-2.0364,1.2536,2.5839;-2.2689,-.5737,1.3673;-2.7096,.3064,2.2094;-3.7418,.1126,2.5758;1.7844,.4786,2.1919;2.8026,.7535,2.536;-.2498,.9985,-1.7989;-.9767,.0043,-1.0903;-.3476,-1.2421,-.799;1.0519,.7587,-2.1775;1.665,-.4856,-1.9042;.9786,-1.4778,-1.2403;-.9529,-2.0743,-.43;1.4448,-2.4455,-1.0457;-.7365,1.9451,-2.0421;-2.0589,.0957,-.9719;1.6157,1.5289,-2.708;2.6932,-.6583,-2.2296;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.419409" y3="0.041935" z3="1.041577"/>
<atom elementType="O" id="a2" x3="1.476353" y3="0.706219" z3="0.934248"/>
<atom elementType="O" id="a3" x3="0.968972" y3="-0.051861" z3="2.919216"/>
<atom elementType="O" id="a4" x3="-2.029511" y3="1.240622" z3="2.584322"/>
<atom elementType="O" id="a5" x3="-2.287219" y3="-0.574493" z3="1.355668"/>
<atom elementType="C" id="a6" x3="-2.715473" y3="0.301858" z3="2.207396"/>
<atom elementType="H" id="a7" x3="-3.745254" y3="0.118261" z3="2.584754"/>
<atom elementType="C" id="a8" x3="1.788198" y3="0.462725" z3="2.152085"/>
<atom elementType="H" id="a9" x3="2.814233" y3="0.736029" z3="2.47466"/>
<atom elementType="C" id="a10" x3="-0.250739" y3="1.000085" z3="-1.79786"/>
<atom elementType="C" id="a11" x3="-0.980591" y3="0.007687" z3="-1.090249"/>
<atom elementType="C" id="a12" x3="-0.348458" y3="-1.233894" z3="-0.783036"/>
<atom elementType="C" id="a13" x3="1.055622" y3="0.763113" z3="-2.161764"/>
<atom elementType="C" id="a14" x3="1.671293" y3="-0.47673" z3="-1.874493"/>
<atom elementType="C" id="a15" x3="0.982898" y3="-1.467063" z3="-1.210247"/>
<atom elementType="H" id="a16" x3="-0.953739" y3="-2.066906" z3="-0.415492"/>
<atom elementType="H" id="a17" x3="1.451098" y3="-2.431581" z3="-1.004535"/>
<atom elementType="H" id="a18" x3="-0.738558" y3="1.943179" z3="-2.052045"/>
<atom elementType="H" id="a19" x3="-2.06412" y3="0.095954" z3="-0.98268"/>
<atom elementType="H" id="a20" x3="1.621274" y3="1.532224" z3="-2.692056"/>
<atom elementType="H" id="a21" x3="2.70313" y3="-0.647362" z3="-2.189467"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4194,.0419,1.0416;1.4764,.7062,.9342;.969,-.0519,2.9192;-2.0295,1.2406,2.5843;-2.2872,-.5745,1.3557;-2.7155,.3019,2.2074;-3.7453,.1183,2.5848;1.7882,.4627,2.1521;2.8142,.736,2.4747;-.2507,1.0001,-1.7979;-.9806,.0077,-1.0902;-.3485,-1.2339,-.783;1.0556,.7631,-2.1618;1.6713,-.4767,-1.8745;.9829,-1.4671,-1.2102;-.9537,-2.0669,-.4155;1.4511,-2.4316,-1.0045;-.7386,1.9432,-2.052;-2.0641,.096,-.9827;1.6213,1.5322,-2.6921;2.7031,-.6474,-2.1895;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.432136" y3="0.045742" z3="1.049241"/>
<atom elementType="O" id="a2" x3="1.457021" y3="0.727826" z3="0.938845"/>
<atom elementType="O" id="a3" x3="0.974756" y3="-0.051514" z3="2.923849"/>
<atom elementType="O" id="a4" x3="-2.027606" y3="1.233961" z3="2.584303"/>
<atom elementType="O" id="a5" x3="-2.29753" y3="-0.585095" z3="1.370345"/>
<atom elementType="C" id="a6" x3="-2.718894" y3="0.293962" z3="2.220357"/>
<atom elementType="H" id="a7" x3="-3.744855" y3="0.116058" z3="2.610422"/>
<atom elementType="C" id="a8" x3="1.779819" y3="0.479538" z3="2.153716"/>
<atom elementType="H" id="a9" x3="2.804199" y3="0.765298" z3="2.470752"/>
<atom elementType="C" id="a10" x3="-0.23836" y3="1.002179" z3="-1.795348"/>
<atom elementType="C" id="a11" x3="-0.974583" y3="0.009225" z3="-1.095296"/>
<atom elementType="C" id="a12" x3="-0.349888" y3="-1.2379" z3="-0.795225"/>
<atom elementType="C" id="a13" x3="1.066618" y3="0.759443" z3="-2.160428"/>
<atom elementType="C" id="a14" x3="1.674174" y3="-0.486496" z3="-1.882209"/>
<atom elementType="C" id="a15" x3="0.979927" y3="-1.47661" z3="-1.223606"/>
<atom elementType="H" id="a16" x3="-0.95916" y3="-2.068414" z3="-0.428478"/>
<atom elementType="H" id="a17" x3="1.442294" y3="-2.445257" z3="-1.02407"/>
<atom elementType="H" id="a18" x3="-0.719934" y3="1.950287" z3="-2.042663"/>
<atom elementType="H" id="a19" x3="-2.057611" y3="0.101154" z3="-0.989728"/>
<atom elementType="H" id="a20" x3="1.637367" y3="1.528713" z3="-2.68498"/>
<atom elementType="H" id="a21" x3="2.704383" y3="-0.6621" z3="-2.199798"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4321,.0457,1.0492;1.457,.7278,.9388;.9748,-.0515,2.9238;-2.0276,1.234,2.5843;-2.2975,-.5851,1.3703;-2.7189,.294,2.2204;-3.7449,.1161,2.6104;1.7798,.4795,2.1537;2.8042,.7653,2.4708;-.2384,1.0022,-1.7953;-.9746,.0092,-1.0953;-.3499,-1.2379,-.7952;1.0666,.7594,-2.1604;1.6742,-.4865,-1.8822;.9799,-1.4766,-1.2236;-.9592,-2.0684,-.4285;1.4423,-2.4453,-1.0241;-.7199,1.9503,-2.0427;-2.0576,.1012,-.9897;1.6374,1.5287,-2.685;2.7044,-.6621,-2.1998;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.419363" y3="0.046677" z3="1.059321"/>
<atom elementType="O" id="a2" x3="1.475289" y3="0.722462" z3="0.955374"/>
<atom elementType="O" id="a3" x3="0.955977" y3="-0.02483" z3="2.943603"/>
<atom elementType="O" id="a4" x3="-2.03595" y3="1.244298" z3="2.591044"/>
<atom elementType="O" id="a5" x3="-2.282686" y3="-0.576492" z3="1.375573"/>
<atom elementType="C" id="a6" x3="-2.71653" y3="0.300999" z3="2.22074"/>
<atom elementType="H" id="a7" x3="-3.746337" y3="0.113255" z3="2.596905"/>
<atom elementType="C" id="a8" x3="1.777986" y3="0.488718" z3="2.177819"/>
<atom elementType="H" id="a9" x3="2.798896" y3="0.769601" z3="2.50926"/>
<atom elementType="C" id="a10" x3="-0.23898" y3="1.000251" z3="-1.793363"/>
<atom elementType="C" id="a11" x3="-0.971646" y3="0.00462" z3="-1.09314"/>
<atom elementType="C" id="a12" x3="-0.34758" y3="-1.245593" z3="-0.805414"/>
<atom elementType="C" id="a13" x3="1.063023" y3="0.757125" z3="-2.169059"/>
<atom elementType="C" id="a14" x3="1.670146" y3="-0.491407" z3="-1.901778"/>
<atom elementType="C" id="a15" x3="0.978585" y3="-1.484351" z3="-1.244279"/>
<atom elementType="H" id="a16" x3="-0.95636" y3="-2.0765" z3="-0.43872"/>
<atom elementType="H" id="a17" x3="1.441061" y3="-2.454618" z3="-1.053032"/>
<atom elementType="H" id="a18" x3="-0.720881" y3="1.95028" z3="-2.032591"/>
<atom elementType="H" id="a19" x3="-2.054061" y3="0.094435" z3="-0.977513"/>
<atom elementType="H" id="a20" x3="1.631398" y3="1.52801" z3="-2.69381"/>
<atom elementType="H" id="a21" x3="2.698011" y3="-0.666939" z3="-2.226939"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4194,.0467,1.0593;1.4753,.7225,.9554;.956,-.0248,2.9436;-2.036,1.2443,2.591;-2.2827,-.5765,1.3756;-2.7165,.301,2.2207;-3.7463,.1133,2.5969;1.778,.4887,2.1778;2.7989,.7696,2.5093;-.239,1.0003,-1.7934;-.9716,.0046,-1.0931;-.3476,-1.2456,-.8054;1.063,.7571,-2.1691;1.6701,-.4914,-1.9018;.9786,-1.4844,-1.2443;-.9564,-2.0765,-.4387;1.4411,-2.4546,-1.053;-.7209,1.9503,-2.0326;-2.0541,.0944,-.9775;1.6314,1.528,-2.6938;2.698,-.6669,-2.2269;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.4219" y3="0.047223" z3="1.056928"/>
<atom elementType="O" id="a2" x3="1.474335" y3="0.710037" z3="0.954333"/>
<atom elementType="O" id="a3" x3="0.967994" y3="-0.046262" z3="2.94252"/>
<atom elementType="O" id="a4" x3="-2.026176" y3="1.243131" z3="2.590686"/>
<atom elementType="O" id="a5" x3="-2.292866" y3="-0.567975" z3="1.361557"/>
<atom elementType="C" id="a6" x3="-2.718838" y3="0.311569" z3="2.209074"/>
<atom elementType="H" id="a7" x3="-3.753201" y3="0.137577" z3="2.578776"/>
<atom elementType="C" id="a8" x3="1.785532" y3="0.467559" z3="2.173403"/>
<atom elementType="H" id="a9" x3="2.811252" y3="0.742007" z3="2.495796"/>
<atom elementType="C" id="a10" x3="-0.250744" y3="0.99655" z3="-1.797157"/>
<atom elementType="C" id="a11" x3="-0.975975" y3="-0.000183" z3="-1.090713"/>
<atom elementType="C" id="a12" x3="-0.34161" y3="-1.243097" z3="-0.793315"/>
<atom elementType="C" id="a13" x3="1.053646" y3="0.761876" z3="-2.169579"/>
<atom elementType="C" id="a14" x3="1.671009" y3="-0.479554" z3="-1.892794"/>
<atom elementType="C" id="a15" x3="0.986982" y3="-1.473727" z3="-1.229527"/>
<atom elementType="H" id="a16" x3="-0.944289" y3="-2.077821" z3="-0.425293"/>
<atom elementType="H" id="a17" x3="1.456981" y3="-2.439016" z3="-1.031612"/>
<atom elementType="H" id="a18" x3="-0.740389" y3="1.94077" z3="-2.043535"/>
<atom elementType="H" id="a19" x3="-2.058797" y3="0.083717" z3="-0.975493"/>
<atom elementType="H" id="a20" x3="1.616188" y3="1.533939" z3="-2.698878"/>
<atom elementType="H" id="a21" x3="2.700868" y3="-0.648317" z3="-2.215176"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4219,.0472,1.0569;1.4743,.71,.9543;.968,-.0463,2.9425;-2.0262,1.2431,2.5907;-2.2929,-.568,1.3616;-2.7188,.3116,2.2091;-3.7532,.1376,2.5788;1.7855,.4676,2.1734;2.8113,.742,2.4958;-.2507,.9966,-1.7972;-.976,-.0002,-1.0907;-.3416,-1.2431,-.7933;1.0536,.7619,-2.1696;1.671,-.4796,-1.8928;.987,-1.4737,-1.2295;-.9443,-2.0778,-.4253;1.457,-2.439,-1.0316;-.7404,1.9408,-2.0435;-2.0588,.0837,-.9755;1.6162,1.5339,-2.6989;2.7009,-.6483,-2.2152;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.42376" y3="0.052018" z3="1.057754"/>
<atom elementType="O" id="a2" x3="1.46874" y3="0.724199" z3="0.955583"/>
<atom elementType="O" id="a3" x3="0.972798" y3="-0.050511" z3="2.940022"/>
<atom elementType="O" id="a4" x3="-2.033686" y3="1.240532" z3="2.5853"/>
<atom elementType="O" id="a5" x3="-2.2913" y3="-0.576986" z3="1.361941"/>
<atom elementType="C" id="a6" x3="-2.71959" y3="0.300208" z3="2.210929"/>
<atom elementType="H" id="a7" x3="-3.749771" y3="0.117412" z3="2.587764"/>
<atom elementType="C" id="a8" x3="1.785435" y3="0.472667" z3="2.171859"/>
<atom elementType="H" id="a9" x3="2.811554" y3="0.748287" z3="2.492077"/>
<atom elementType="C" id="a10" x3="-0.245264" y3="0.999345" z3="-1.799654"/>
<atom elementType="C" id="a11" x3="-0.974383" y3="0.007483" z3="-1.090169"/>
<atom elementType="C" id="a12" x3="-0.345037" y3="-1.237697" z3="-0.790762"/>
<atom elementType="C" id="a13" x3="1.057822" y3="0.758696" z3="-2.172166"/>
<atom elementType="C" id="a14" x3="1.670726" y3="-0.484364" z3="-1.89218"/>
<atom elementType="C" id="a15" x3="0.982875" y3="-1.474273" z3="-1.22686"/>
<atom elementType="H" id="a16" x3="-0.951226" y3="-2.070023" z3="-0.423164"/>
<atom elementType="H" id="a17" x3="1.44871" y3="-2.441276" z3="-1.02741"/>
<atom elementType="H" id="a18" x3="-0.731147" y3="1.945044" z3="-2.047785"/>
<atom elementType="H" id="a19" x3="-2.056522" y3="0.099779" z3="-0.975149"/>
<atom elementType="H" id="a20" x3="1.62307" y3="1.527169" z3="-2.703812"/>
<atom elementType="H" id="a21" x3="2.699958" y3="-0.657711" z3="-2.214118"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4238,.052,1.0578;1.4687,.7242,.9556;.9728,-.0505,2.94;-2.0337,1.2405,2.5853;-2.2913,-.577,1.3619;-2.7196,.3002,2.2109;-3.7498,.1174,2.5878;1.7854,.4727,2.1719;2.8116,.7483,2.4921;-.2453,.9993,-1.7997;-.9744,.0075,-1.0902;-.345,-1.2377,-.7908;1.0578,.7587,-2.1722;1.6707,-.4844,-1.8922;.9829,-1.4743,-1.2269;-.9512,-2.07,-.4232;1.4487,-2.4413,-1.0274;-.7311,1.945,-2.0478;-2.0565,.0998,-.9751;1.6231,1.5272,-2.7038;2.7,-.6577,-2.2141;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.435878" y3="0.056934" z3="1.056674"/>
<atom elementType="O" id="a2" x3="1.453441" y3="0.72946" z3="0.952598"/>
<atom elementType="O" id="a3" x3="0.983117" y3="-0.068896" z3="2.935236"/>
<atom elementType="O" id="a4" x3="-2.023103" y3="1.228141" z3="2.595589"/>
<atom elementType="O" id="a5" x3="-2.306276" y3="-0.572571" z3="1.356427"/>
<atom elementType="C" id="a6" x3="-2.72288" y3="0.299708" z3="2.214333"/>
<atom elementType="H" id="a7" x3="-3.753734" y3="0.12849" z3="2.594052"/>
<atom elementType="C" id="a8" x3="1.784104" y3="0.464702" z3="2.163491"/>
<atom elementType="H" id="a9" x3="2.813808" y3="0.740266" z3="2.472608"/>
<atom elementType="C" id="a10" x3="-0.245653" y3="0.998501" z3="-1.804779"/>
<atom elementType="C" id="a11" x3="-0.973975" y3="0.008099" z3="-1.092609"/>
<atom elementType="C" id="a12" x3="-0.341788" y3="-1.234106" z3="-0.785545"/>
<atom elementType="C" id="a13" x3="1.058985" y3="0.759492" z3="-2.172613"/>
<atom elementType="C" id="a14" x3="1.674802" y3="-0.48067" z3="-1.885483"/>
<atom elementType="C" id="a15" x3="0.987908" y3="-1.469301" z3="-1.217873"/>
<atom elementType="H" id="a16" x3="-0.947158" y3="-2.067617" z3="-0.419193"/>
<atom elementType="H" id="a17" x3="1.455473" y3="-2.434431" z3="-1.013447"/>
<atom elementType="H" id="a18" x3="-0.733305" y3="1.941685" z3="-2.058934"/>
<atom elementType="H" id="a19" x3="-2.056698" y3="0.097682" z3="-0.979956"/>
<atom elementType="H" id="a20" x3="1.623486" y3="1.526984" z3="-2.706512"/>
<atom elementType="H" id="a21" x3="2.705322" y3="-0.652553" z3="-2.204063"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4359,.0569,1.0567;1.4534,.7295,.9526;.9831,-.0689,2.9352;-2.0231,1.2281,2.5956;-2.3063,-.5726,1.3564;-2.7229,.2997,2.2143;-3.7537,.1285,2.5941;1.7841,.4647,2.1635;2.8138,.7403,2.4726;-.2457,.9985,-1.8048;-.974,.0081,-1.0926;-.3418,-1.2341,-.7855;1.059,.7595,-2.1726;1.6748,-.4807,-1.8855;.9879,-1.4693,-1.2179;-.9472,-2.0676,-.4192;1.4555,-2.4344,-1.0134;-.7333,1.9417,-2.0589;-2.0567,.0977,-.98;1.6235,1.527,-2.7065;2.7053,-.6526,-2.2041;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.436308" y3="0.065975" z3="1.068532"/>
<atom elementType="O" id="a2" x3="1.451051" y3="0.744438" z3="0.969167"/>
<atom elementType="O" id="a3" x3="0.987838" y3="-0.076343" z3="2.945674"/>
<atom elementType="O" id="a4" x3="-2.037087" y3="1.234567" z3="2.591156"/>
<atom elementType="O" id="a5" x3="-2.305036" y3="-0.574893" z3="1.361467"/>
<atom elementType="C" id="a6" x3="-2.728066" y3="0.296289" z3="2.21417"/>
<atom elementType="H" id="a7" x3="-3.757809" y3="0.117895" z3="2.593362"/>
<atom elementType="C" id="a8" x3="1.785914" y3="0.465546" z3="2.176575"/>
<atom elementType="H" id="a9" x3="2.817035" y3="0.737445" z3="2.484382"/>
<atom elementType="C" id="a10" x3="-0.243182" y3="0.998726" z3="-1.809407"/>
<atom elementType="C" id="a11" x3="-0.969875" y3="0.011913" z3="-1.090367"/>
<atom elementType="C" id="a12" x3="-0.338565" y3="-1.231557" z3="-0.784469"/>
<atom elementType="C" id="a13" x3="1.058822" y3="0.756102" z3="-2.183603"/>
<atom elementType="C" id="a14" x3="1.674077" y3="-0.484614" z3="-1.896557"/>
<atom elementType="C" id="a15" x3="0.988612" y3="-1.470341" z3="-1.223782"/>
<atom elementType="H" id="a16" x3="-0.944543" y3="-2.064326" z3="-0.417368"/>
<atom elementType="H" id="a17" x3="1.454936" y3="-2.436267" z3="-1.020196"/>
<atom elementType="H" id="a18" x3="-0.730266" y3="1.94217" z3="-2.06368"/>
<atom elementType="H" id="a19" x3="-2.052009" y3="0.105402" z3="-0.972136"/>
<atom elementType="H" id="a20" x3="1.621764" y3="1.520906" z3="-2.72302"/>
<atom elementType="H" id="a21" x3="2.702697" y3="-0.659033" z3="-2.219902"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4363,.066,1.0685;1.4511,.7444,.9692;.9878,-.0763,2.9457;-2.0371,1.2346,2.5912;-2.305,-.5749,1.3615;-2.7281,.2963,2.2142;-3.7578,.1179,2.5934;1.7859,.4655,2.1766;2.817,.7374,2.4844;-.2432,.9987,-1.8094;-.9699,.0119,-1.0904;-.3386,-1.2316,-.7845;1.0588,.7561,-2.1836;1.6741,-.4846,-1.8966;.9886,-1.4703,-1.2238;-.9445,-2.0643,-.4174;1.4549,-2.4363,-1.0202;-.7303,1.9422,-2.0637;-2.052,.1054,-.9721;1.6218,1.5209,-2.723;2.7027,-.659,-2.2199;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.423776" y3="0.059205" z3="1.068601"/>
<atom elementType="O" id="a2" x3="1.468222" y3="0.731473" z3="0.971899"/>
<atom elementType="O" id="a3" x3="0.970059" y3="-0.050518" z3="2.955334"/>
<atom elementType="O" id="a4" x3="-2.034007" y3="1.238384" z3="2.59641"/>
<atom elementType="O" id="a5" x3="-2.292268" y3="-0.571182" z3="1.363423"/>
<atom elementType="C" id="a6" x3="-2.721003" y3="0.300702" z3="2.213828"/>
<atom elementType="H" id="a7" x3="-3.753328" y3="0.117393" z3="2.584533"/>
<atom elementType="C" id="a8" x3="1.783187" y3="0.474174" z3="2.188878"/>
<atom elementType="H" id="a9" x3="2.809127" y3="0.748121" z3="2.510998"/>
<atom elementType="C" id="a10" x3="-0.244475" y3="0.997772" z3="-1.805836"/>
<atom elementType="C" id="a11" x3="-0.970819" y3="0.007611" z3="-1.090742"/>
<atom elementType="C" id="a12" x3="-0.34085" y3="-1.237929" z3="-0.793306"/>
<atom elementType="C" id="a13" x3="1.056548" y3="0.755817" z3="-2.1841"/>
<atom elementType="C" id="a14" x3="1.670319" y3="-0.487183" z3="-1.905005"/>
<atom elementType="C" id="a15" x3="0.984871" y3="-1.4759" z3="-1.23602"/>
<atom elementType="H" id="a16" x3="-0.946526" y3="-2.070521" z3="-0.425503"/>
<atom elementType="H" id="a17" x3="1.450721" y3="-2.443271" z3="-1.038382"/>
<atom elementType="H" id="a18" x3="-0.731158" y3="1.943156" z3="-2.053636"/>
<atom elementType="H" id="a19" x3="-2.052587" y3="0.100976" z3="-0.970364"/>
<atom elementType="H" id="a20" x3="1.619635" y3="1.523028" z3="-2.71989"/>
<atom elementType="H" id="a21" x3="2.698107" y3="-0.66131" z3="-2.231121"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4238,.0592,1.0686;1.4682,.7315,.9719;.9701,-.0505,2.9553;-2.034,1.2384,2.5964;-2.2923,-.5712,1.3634;-2.721,.3007,2.2138;-3.7533,.1174,2.5845;1.7832,.4742,2.1889;2.8091,.7481,2.511;-.2445,.9978,-1.8058;-.9708,.0076,-1.0907;-.3408,-1.2379,-.7933;1.0565,.7558,-2.1841;1.6703,-.4872,-1.905;.9849,-1.4759,-1.236;-.9465,-2.0705,-.4255;1.4507,-2.4433,-1.0384;-.7312,1.9432,-2.0536;-2.0526,.101,-.9704;1.6196,1.523,-2.7199;2.6981,-.6613,-2.2311;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.429043" y3="0.057153" z3="1.060975"/>
<atom elementType="O" id="a2" x3="1.463087" y3="0.725991" z3="0.96285"/>
<atom elementType="O" id="a3" x3="0.967323" y3="-0.051174" z3="2.948486"/>
<atom elementType="O" id="a4" x3="-2.019319" y3="1.225403" z3="2.608415"/>
<atom elementType="O" id="a5" x3="-2.300019" y3="-0.566836" z3="1.35694"/>
<atom elementType="C" id="a6" x3="-2.718487" y3="0.300808" z3="2.217771"/>
<atom elementType="H" id="a7" x3="-3.751823" y3="0.125975" z3="2.589492"/>
<atom elementType="C" id="a8" x3="1.779091" y3="0.472628" z3="2.180505"/>
<atom elementType="H" id="a9" x3="2.805003" y3="0.749255" z3="2.50062"/>
<atom elementType="C" id="a10" x3="-0.244547" y3="0.997528" z3="-1.806278"/>
<atom elementType="C" id="a11" x3="-0.971743" y3="0.006885" z3="-1.092819"/>
<atom elementType="C" id="a12" x3="-0.340748" y3="-1.237272" z3="-0.792001"/>
<atom elementType="C" id="a13" x3="1.057964" y3="0.756961" z3="-2.180418"/>
<atom elementType="C" id="a14" x3="1.672548" y3="-0.48503" z3="-1.898726"/>
<atom elementType="C" id="a15" x3="0.986522" y3="-1.473976" z3="-1.230725"/>
<atom elementType="H" id="a16" x3="-0.94615" y3="-2.0704" z3="-0.424923"/>
<atom elementType="H" id="a17" x3="1.453067" y3="-2.440542" z3="-1.030813"/>
<atom elementType="H" id="a18" x3="-0.731709" y3="1.942044" z3="-2.056447"/>
<atom elementType="H" id="a19" x3="-2.054072" y3="0.098216" z3="-0.975856"/>
<atom elementType="H" id="a20" x3="1.621645" y3="1.524537" z3="-2.715071"/>
<atom elementType="H" id="a21" x3="2.701409" y3="-0.658153" z3="-2.221978"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.429,.0572,1.061;1.4631,.726,.9628;.9673,-.0512,2.9485;-2.0193,1.2254,2.6084;-2.3,-.5668,1.3569;-2.7185,.3008,2.2178;-3.7518,.126,2.5895;1.7791,.4726,2.1805;2.805,.7493,2.5006;-.2445,.9975,-1.8063;-.9717,.0069,-1.0928;-.3407,-1.2373,-.792;1.058,.757,-2.1804;1.6725,-.485,-1.8987;.9865,-1.474,-1.2307;-.9462,-2.0704,-.4249;1.4531,-2.4405,-1.0308;-.7317,1.942,-2.0564;-2.0541,.0982,-.9759;1.6216,1.5245,-2.7151;2.7014,-.6582,-2.222;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.441385" y3="0.059026" z3="1.05177"/>
<atom elementType="O" id="a2" x3="1.448486" y3="0.727082" z3="0.950023"/>
<atom elementType="O" id="a3" x3="0.978689" y3="-0.06837" z3="2.935125"/>
<atom elementType="O" id="a4" x3="-2.004675" y3="1.209076" z3="2.616703"/>
<atom elementType="O" id="a5" x3="-2.315129" y3="-0.564534" z3="1.347148"/>
<atom elementType="C" id="a6" x3="-2.719276" y3="0.298285" z3="2.219792"/>
<atom elementType="H" id="a7" x3="-3.752091" y3="0.134888" z3="2.597304"/>
<atom elementType="C" id="a8" x3="1.778493" y3="0.464412" z3="2.162468"/>
<atom elementType="H" id="a9" x3="2.807742" y3="0.742618" z3="2.470929"/>
<atom elementType="C" id="a10" x3="-0.245319" y3="0.997689" z3="-1.809095"/>
<atom elementType="C" id="a11" x3="-0.974076" y3="0.008275" z3="-1.095851"/>
<atom elementType="C" id="a12" x3="-0.34093" y3="-1.232507" z3="-0.784835"/>
<atom elementType="C" id="a13" x3="1.060029" y3="0.758968" z3="-2.174422"/>
<atom elementType="C" id="a14" x3="1.676581" y3="-0.480123" z3="-1.883946"/>
<atom elementType="C" id="a15" x3="0.989603" y3="-1.467663" z3="-1.215177"/>
<atom elementType="H" id="a16" x3="-0.946002" y3="-2.066225" z3="-0.418413"/>
<atom elementType="H" id="a17" x3="1.457526" y3="-2.432041" z3="-1.008045"/>
<atom elementType="H" id="a18" x3="-0.733365" y3="1.939834" z3="-2.066369"/>
<atom elementType="H" id="a19" x3="-2.057201" y3="0.097345" z3="-0.985059"/>
<atom elementType="H" id="a20" x3="1.624687" y3="1.525824" z3="-2.709101"/>
<atom elementType="H" id="a21" x3="2.707613" y3="-0.651857" z3="-2.200948"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4414,.059,1.0518;1.4485,.7271,.95;.9787,-.0684,2.9351;-2.0047,1.2091,2.6167;-2.3151,-.5645,1.3471;-2.7193,.2983,2.2198;-3.7521,.1349,2.5973;1.7785,.4644,2.1625;2.8077,.7426,2.4709;-.2453,.9977,-1.8091;-.9741,.0083,-1.0959;-.3409,-1.2325,-.7848;1.06,.759,-2.1744;1.6766,-.4801,-1.8839;.9896,-1.4677,-1.2152;-.946,-2.0662,-.4184;1.4575,-2.432,-1.008;-.7334,1.9398,-2.0664;-2.0572,.0973,-.9851;1.6247,1.5258,-2.7091;2.7076,-.6519,-2.2009;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.451909" y3="0.06183" z3="1.045106"/>
<atom elementType="O" id="a2" x3="1.435697" y3="0.730295" z3="0.94234"/>
<atom elementType="O" id="a3" x3="0.985437" y3="-0.078057" z3="2.927154"/>
<atom elementType="O" id="a4" x3="-1.990229" y3="1.191236" z3="2.628159"/>
<atom elementType="O" id="a5" x3="-2.32764" y3="-0.56152" z3="1.338868"/>
<atom elementType="C" id="a6" x3="-2.718739" y3="0.294015" z3="2.224372"/>
<atom elementType="H" id="a7" x3="-3.751171" y3="0.139698" z3="2.606156"/>
<atom elementType="C" id="a8" x3="1.775849" y3="0.461747" z3="2.151079"/>
<atom elementType="H" id="a9" x3="2.807023" y3="0.742779" z3="2.450975"/>
<atom elementType="C" id="a10" x3="-0.244051" y3="0.997992" z3="-1.81222"/>
<atom elementType="C" id="a11" x3="-0.974995" y3="0.010006" z3="-1.099512"/>
<atom elementType="C" id="a12" x3="-0.341683" y3="-1.22903" z3="-0.781504"/>
<atom elementType="C" id="a13" x3="1.063085" y3="0.759325" z3="-2.171198"/>
<atom elementType="C" id="a14" x3="1.679719" y3="-0.478352" z3="-1.874689"/>
<atom elementType="C" id="a15" x3="0.99096" y3="-1.464341" z3="-1.205709"/>
<atom elementType="H" id="a16" x3="-0.947354" y3="-2.062597" z3="-0.415636"/>
<atom elementType="H" id="a17" x3="1.458783" y3="-2.427695" z3="-0.993635"/>
<atom elementType="H" id="a18" x3="-0.731666" y3="1.939012" z3="-2.074383"/>
<atom elementType="H" id="a19" x3="-2.058569" y3="0.098501" z3="-0.992973"/>
<atom elementType="H" id="a20" x3="1.629312" y3="1.525223" z3="-2.705612"/>
<atom elementType="H" id="a21" x3="2.71214" y3="-0.650066" z3="-2.187139"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4519,.0618,1.0451;1.4357,.7303,.9423;.9854,-.0781,2.9272;-1.9902,1.1912,2.6282;-2.3276,-.5615,1.3389;-2.7187,.294,2.2244;-3.7512,.1397,2.6062;1.7758,.4617,2.1511;2.807,.7428,2.451;-.2441,.998,-1.8122;-.975,.01,-1.0995;-.3417,-1.229,-.7815;1.0631,.7593,-2.1712;1.6797,-.4784,-1.8747;.991,-1.4643,-1.2057;-.9474,-2.0626,-.4156;1.4588,-2.4277,-.9936;-.7317,1.939,-2.0744;-2.0586,.0985,-.993;1.6293,1.5252,-2.7056;2.7121,-.6501,-2.1871;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.467256" y3="0.065913" z3="1.035515"/>
<atom elementType="O" id="a2" x3="1.416873" y3="0.735986" z3="0.927904"/>
<atom elementType="O" id="a3" x3="0.999169" y3="-0.096494" z3="2.910516"/>
<atom elementType="O" id="a4" x3="-1.977566" y3="1.17308" z3="2.636554"/>
<atom elementType="O" id="a5" x3="-2.344151" y3="-0.559778" z3="1.329755"/>
<atom elementType="C" id="a6" x3="-2.720175" y3="0.287921" z3="2.228427"/>
<atom elementType="H" id="a7" x3="-3.750615" y3="0.143219" z3="2.618448"/>
<atom elementType="C" id="a8" x3="1.774583" y3="0.455329" z3="2.129526"/>
<atom elementType="H" id="a9" x3="2.809331" y3="0.738853" z3="2.415333"/>
<atom elementType="C" id="a10" x3="-0.24233" y3="0.99886" z3="-1.814812"/>
<atom elementType="C" id="a11" x3="-0.976442" y3="0.012887" z3="-1.103051"/>
<atom elementType="C" id="a12" x3="-0.342844" y3="-1.223463" z3="-0.774595"/>
<atom elementType="C" id="a13" x3="1.067519" y3="0.760517" z3="-2.164158"/>
<atom elementType="C" id="a14" x3="1.684392" y3="-0.474848" z3="-1.858453"/>
<atom elementType="C" id="a15" x3="0.993008" y3="-1.458677" z3="-1.189273"/>
<atom elementType="H" id="a16" x3="-0.949331" y3="-2.056782" z3="-0.409382"/>
<atom elementType="H" id="a17" x3="1.460818" y3="-2.420343" z3="-0.969624"/>
<atom elementType="H" id="a18" x3="-0.72934" y3="1.938155" z3="-2.084155"/>
<atom elementType="H" id="a19" x3="-2.060599" y3="0.100918" z3="-1.002501"/>
<atom elementType="H" id="a20" x3="1.635984" y3="1.525057" z3="-2.698161"/>
<atom elementType="H" id="a21" x3="2.718971" y3="-0.646308" z3="-2.163812"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4673,.0659,1.0355;1.4169,.736,.9279;.9992,-.0965,2.9105;-1.9776,1.1731,2.6366;-2.3442,-.5598,1.3298;-2.7202,.2879,2.2284;-3.7506,.1432,2.6184;1.7746,.4553,2.1295;2.8093,.7389,2.4153;-.2423,.9989,-1.8148;-.9764,.0129,-1.1031;-.3428,-1.2235,-.7746;1.0675,.7605,-2.1642;1.6844,-.4748,-1.8585;.993,-1.4587,-1.1893;-.9493,-2.0568,-.4094;1.4608,-2.4203,-.9696;-.7293,1.9382,-2.0842;-2.0606,.1009,-1.0025;1.636,1.5251,-2.6982;2.719,-.6463,-2.1638;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.472835" y3="0.067566" z3="1.032563"/>
<atom elementType="O" id="a2" x3="1.409841" y3="0.739616" z3="0.926747"/>
<atom elementType="O" id="a3" x3="0.99761" y3="-0.093523" z3="2.910301"/>
<atom elementType="O" id="a4" x3="-1.96442" y3="1.157076" z3="2.650624"/>
<atom elementType="O" id="a5" x3="-2.350964" y3="-0.556941" z3="1.326534"/>
<atom elementType="C" id="a6" x3="-2.716237" y3="0.281882" z3="2.237525"/>
<atom elementType="H" id="a7" x3="-3.746427" y3="0.142281" z3="2.629938"/>
<atom elementType="C" id="a8" x3="1.769414" y3="0.460982" z3="2.128315"/>
<atom elementType="H" id="a9" x3="2.803312" y3="0.749507" z3="2.41245"/>
<atom elementType="C" id="a10" x3="-0.23898" y3="0.999097" z3="-1.818804"/>
<atom elementType="C" id="a11" x3="-0.976577" y3="0.013944" z3="-1.109853"/>
<atom elementType="C" id="a12" x3="-0.34567" y3="-1.222923" z3="-0.779218"/>
<atom elementType="C" id="a13" x3="1.071707" y3="0.758994" z3="-2.164166"/>
<atom elementType="C" id="a14" x3="1.685945" y3="-0.477101" z3="-1.856624"/>
<atom elementType="C" id="a15" x3="0.991182" y3="-1.459901" z3="-1.189268"/>
<atom elementType="H" id="a16" x3="-0.953874" y3="-2.054986" z3="-0.413991"/>
<atom elementType="H" id="a17" x3="1.45712" y3="-2.422019" z3="-0.967655"/>
<atom elementType="H" id="a18" x3="-0.723778" y3="1.939186" z3="-2.089371"/>
<atom elementType="H" id="a19" x3="-2.060525" y3="0.104335" z3="-1.011209"/>
<atom elementType="H" id="a20" x3="1.642913" y3="1.522923" z3="-2.69611"/>
<atom elementType="H" id="a21" x3="2.721244" y3="-0.649994" z3="-2.158729"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4728,.0676,1.0326;1.4098,.7396,.9267;.9976,-.0935,2.9103;-1.9644,1.1571,2.6506;-2.351,-.5569,1.3265;-2.7162,.2819,2.2375;-3.7464,.1423,2.6299;1.7694,.461,2.1283;2.8033,.7495,2.4125;-.239,.9991,-1.8188;-.9766,.0139,-1.1099;-.3457,-1.2229,-.7792;1.0717,.759,-2.1642;1.6859,-.4771,-1.8566;.9912,-1.4599,-1.1893;-.9539,-2.055,-.414;1.4571,-2.422,-.9677;-.7238,1.9392,-2.0894;-2.0605,.1043,-1.0112;1.6429,1.5229,-2.6961;2.7212,-.65,-2.1587;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.488775" y3="0.072914" z3="1.028439"/>
<atom elementType="O" id="a2" x3="1.38935" y3="0.749623" z3="0.919146"/>
<atom elementType="O" id="a3" x3="1.014766" y3="-0.113975" z3="2.898381"/>
<atom elementType="O" id="a4" x3="-1.95522" y3="1.142726" z3="2.656309"/>
<atom elementType="O" id="a5" x3="-2.36757" y3="-0.556522" z3="1.322321"/>
<atom elementType="C" id="a6" x3="-2.718819" y3="0.275526" z3="2.243226"/>
<atom elementType="H" id="a7" x3="-3.7460" y3="0.143976" z3="2.645391"/>
<atom elementType="C" id="a8" x3="1.768762" y3="0.455893" z3="2.112012"/>
<atom elementType="H" id="a9" x3="2.805957" y3="0.748113" z3="2.380977"/>
<atom elementType="C" id="a10" x3="-0.236325" y3="0.99969" z3="-1.823363"/>
<atom elementType="C" id="a11" x3="-0.97731" y3="0.016752" z3="-1.115408"/>
<atom elementType="C" id="a12" x3="-0.34688" y3="-1.217987" z3="-0.775249"/>
<atom elementType="C" id="a13" x3="1.076715" y3="0.759406" z3="-2.159656"/>
<atom elementType="C" id="a14" x3="1.690508" y3="-0.47478" z3="-1.843662"/>
<atom elementType="C" id="a15" x3="0.992775" y3="-1.455353" z3="-1.176401"/>
<atom elementType="H" id="a16" x3="-0.956226" y3="-2.049711" z3="-0.41104"/>
<atom elementType="H" id="a17" x3="1.458142" y3="-2.416146" z3="-0.947919"/>
<atom elementType="H" id="a18" x3="-0.720124" y3="1.938344" z3="-2.10055"/>
<atom elementType="H" id="a19" x3="-2.061814" y3="0.107375" z3="-1.022937"/>
<atom elementType="H" id="a20" x3="1.65035" y3="1.521914" z3="-2.691035"/>
<atom elementType="H" id="a21" x3="2.727738" y3="-0.647776" z3="-2.138982"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4888,.0729,1.0284;1.3894,.7496,.9191;1.0148,-.114,2.8984;-1.9552,1.1427,2.6563;-2.3676,-.5565,1.3223;-2.7188,.2755,2.2432;-3.746,.144,2.6454;1.7688,.4559,2.112;2.806,.7481,2.381;-.2363,.9997,-1.8234;-.9773,.0168,-1.1154;-.3469,-1.218,-.7752;1.0767,.7594,-2.1597;1.6905,-.4748,-1.8437;.9928,-1.4554,-1.1764;-.9562,-2.0497,-.411;1.4581,-2.4161,-.9479;-.7201,1.9383,-2.1006;-2.0618,.1074,-1.0229;1.6503,1.5219,-2.691;2.7277,-.6478,-2.139;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.505727" y3="0.075536" z3="1.012562"/>
<atom elementType="O" id="a2" x3="1.368403" y3="0.756576" z3="0.898134"/>
<atom elementType="O" id="a3" x3="1.029971" y3="-0.130805" z3="2.873847"/>
<atom elementType="O" id="a4" x3="-1.94037" y3="1.123321" z3="2.660698"/>
<atom elementType="O" id="a5" x3="-2.383196" y3="-0.556882" z3="1.312719"/>
<atom elementType="C" id="a6" x3="-2.71664" y3="0.264989" z3="2.248485"/>
<atom elementType="H" id="a7" x3="-3.73957" y3="0.140196" z3="2.662868"/>
<atom elementType="C" id="a8" x3="1.766333" y3="0.453123" z3="2.082678"/>
<atom elementType="H" id="a9" x3="2.805709" y3="0.751648" z3="2.337023"/>
<atom elementType="C" id="a10" x3="-0.232465" y3="1.00174" z3="-1.823339"/>
<atom elementType="C" id="a11" x3="-0.979704" y3="0.02086" z3="-1.119839"/>
<atom elementType="C" id="a12" x3="-0.352162" y3="-1.212392" z3="-0.769388"/>
<atom elementType="C" id="a13" x3="1.083761" y3="0.76047" z3="-2.146708"/>
<atom elementType="C" id="a14" x3="1.694964" y3="-0.472399" z3="-1.821169"/>
<atom elementType="C" id="a15" x3="0.991271" y3="-1.450835" z3="-1.157072"/>
<atom elementType="H" id="a16" x3="-0.964246" y3="-2.043057" z3="-0.407309"/>
<atom elementType="H" id="a17" x3="1.454635" y3="-2.41067" z3="-0.92063"/>
<atom elementType="H" id="a18" x3="-0.713483" y3="1.939734" z3="-2.10744"/>
<atom elementType="H" id="a19" x3="-2.064617" y3="0.113312" z3="-1.03507"/>
<atom elementType="H" id="a20" x3="1.66217" y3="1.521576" z3="-2.674902"/>
<atom elementType="H" id="a21" x3="2.734963" y3="-0.646039" z3="-2.106146"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5057,.0755,1.0126;1.3684,.7566,.8981;1.03,-.1308,2.8738;-1.9404,1.1233,2.6607;-2.3832,-.5569,1.3127;-2.7166,.265,2.2485;-3.7396,.1402,2.6629;1.7663,.4531,2.0827;2.8057,.7516,2.337;-.2325,1.0017,-1.8233;-.9797,.0209,-1.1198;-.3522,-1.2124,-.7694;1.0838,.7605,-2.1467;1.695,-.4724,-1.8212;.9913,-1.4508,-1.1571;-.9642,-2.0431,-.4073;1.4546,-2.4107,-.9206;-.7135,1.9397,-2.1074;-2.0646,.1133,-1.0351;1.6622,1.5216,-2.6749;2.735,-.646,-2.1061;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.502907" y3="0.072318" z3="1.015828"/>
<atom elementType="O" id="a2" x3="1.371066" y3="0.755843" z3="0.903561"/>
<atom elementType="O" id="a3" x3="1.016609" y3="-0.108294" z3="2.887316"/>
<atom elementType="O" id="a4" x3="-1.936295" y3="1.118516" z3="2.673948"/>
<atom elementType="O" id="a5" x3="-2.379679" y3="-0.556662" z3="1.321094"/>
<atom elementType="C" id="a6" x3="-2.710878" y3="0.259879" z3="2.262564"/>
<atom elementType="H" id="a7" x3="-3.734307" y3="0.132627" z3="2.675486"/>
<atom elementType="C" id="a8" x3="1.758661" y3="0.468244" z3="2.095716"/>
<atom elementType="H" id="a9" x3="2.794139" y3="0.773346" z3="2.357622"/>
<atom elementType="C" id="a10" x3="-0.22669" y3="1.002161" z3="-1.826678"/>
<atom elementType="C" id="a11" x3="-0.977896" y3="0.020736" z3="-1.128247"/>
<atom elementType="C" id="a12" x3="-0.35579" y3="-1.216383" z3="-0.78372"/>
<atom elementType="C" id="a13" x3="1.088663" y3="0.757151" z3="-2.151247"/>
<atom elementType="C" id="a14" x3="1.694579" y3="-0.4795" z3="-1.831093"/>
<atom elementType="C" id="a15" x3="0.986722" y3="-1.458223" z3="-1.17132"/>
<atom elementType="H" id="a16" x3="-0.970805" y3="-2.045058" z3="-0.422158"/>
<atom elementType="H" id="a17" x3="1.446442" y3="-2.420727" z3="-0.938679"/>
<atom elementType="H" id="a18" x3="-0.703949" y3="1.943489" z3="-2.106051"/>
<atom elementType="H" id="a19" x3="-2.061974" y3="0.118273" z3="-1.041932"/>
<atom elementType="H" id="a20" x3="1.670287" y3="1.518399" z3="-2.675657"/>
<atom elementType="H" id="a21" x3="2.7340" y3="-0.656139" z3="-2.116353"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5029,.0723,1.0158;1.3711,.7558,.9036;1.0166,-.1083,2.8873;-1.9363,1.1185,2.6739;-2.3797,-.5567,1.3211;-2.7109,.2599,2.2626;-3.7343,.1326,2.6755;1.7587,.4682,2.0957;2.7941,.7733,2.3576;-.2267,1.0022,-1.8267;-.9779,.0207,-1.1282;-.3558,-1.2164,-.7837;1.0887,.7572,-2.1512;1.6946,-.4795,-1.8311;.9867,-1.4582,-1.1713;-.9708,-2.0451,-.4222;1.4464,-2.4207,-.9387;-.7039,1.9435,-2.1061;-2.062,.1183,-1.0419;1.6703,1.5184,-2.6757;2.734,-.6561,-2.1164;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.508654" y3="0.070937" z3="1.016717"/>
<atom elementType="O" id="a2" x3="1.360699" y3="0.765627" z3="0.90563"/>
<atom elementType="O" id="a3" x3="1.02454" y3="-0.101471" z3="2.892792"/>
<atom elementType="O" id="a4" x3="-1.928724" y3="1.103169" z3="2.682432"/>
<atom elementType="O" id="a5" x3="-2.384444" y3="-0.564225" z3="1.325223"/>
<atom elementType="C" id="a6" x3="-2.706863" y3="0.245806" z3="2.275301"/>
<atom elementType="H" id="a7" x3="-3.727479" y3="0.11821" z3="2.694858"/>
<atom elementType="C" id="a8" x3="1.755406" y3="0.482102" z3="2.097097"/>
<atom elementType="H" id="a9" x3="2.788805" y3="0.799109" z3="2.353484"/>
<atom elementType="C" id="a10" x3="-0.218632" y3="1.004806" z3="-1.832522"/>
<atom elementType="C" id="a11" x3="-0.978095" y3="0.026731" z3="-1.138818"/>
<atom elementType="C" id="a12" x3="-0.364051" y3="-1.213683" z3="-0.792158"/>
<atom elementType="C" id="a13" x3="1.097067" y3="0.753473" z3="-2.151043"/>
<atom elementType="C" id="a14" x3="1.69512" y3="-0.486333" z3="-1.829088"/>
<atom elementType="C" id="a15" x3="0.979111" y3="-1.461862" z3="-1.173296"/>
<atom elementType="H" id="a16" x3="-0.984676" y3="-2.039465" z3="-0.433643"/>
<atom elementType="H" id="a17" x3="1.432801" y3="-2.426815" z3="-0.938998"/>
<atom elementType="H" id="a18" x3="-0.689832" y3="1.948732" z3="-2.113301"/>
<atom elementType="H" id="a19" x3="-2.062071" y3="0.130838" z3="-1.059364"/>
<atom elementType="H" id="a20" x3="1.684967" y3="1.512321" z3="-2.671905"/>
<atom elementType="H" id="a21" x3="2.735006" y3="-0.668007" z3="-2.109398"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5087,.0709,1.0167;1.3607,.7656,.9056;1.0245,-.1015,2.8928;-1.9287,1.1032,2.6824;-2.3844,-.5642,1.3252;-2.7069,.2458,2.2753;-3.7275,.1182,2.6949;1.7554,.4821,2.0971;2.7888,.7991,2.3535;-.2186,1.0048,-1.8325;-.9781,.0267,-1.1388;-.3641,-1.2137,-.7922;1.0971,.7535,-2.151;1.6951,-.4863,-1.8291;.9791,-1.4619,-1.1733;-.9847,-2.0395,-.4336;1.4328,-2.4268,-.939;-.6898,1.9487,-2.1133;-2.0621,.1308,-1.0594;1.685,1.5123,-2.6719;2.735,-.668,-2.1094;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.532323" y3="0.074559" z3="1.011864"/>
<atom elementType="O" id="a2" x3="1.328767" y3="0.780247" z3="0.892877"/>
<atom elementType="O" id="a3" x3="1.05149" y3="-0.109409" z3="2.883102"/>
<atom elementType="O" id="a4" x3="-1.921659" y3="1.079115" z3="2.699148"/>
<atom elementType="O" id="a5" x3="-2.40397" y3="-0.567816" z3="1.327161"/>
<atom elementType="C" id="a6" x3="-2.709918" y3="0.227928" z3="2.292723"/>
<atom elementType="H" id="a7" x3="-3.724896" y3="0.101085" z3="2.725391"/>
<atom elementType="C" id="a8" x3="1.752203" y3="0.490524" z3="2.074949"/>
<atom elementType="H" id="a9" x3="2.787256" y3="0.821907" z3="2.307011"/>
<atom elementType="C" id="a10" x3="-0.206407" y3="1.008394" z3="-1.837664"/>
<atom elementType="C" id="a11" x3="-0.976953" y3="0.034968" z3="-1.150473"/>
<atom elementType="C" id="a12" x3="-0.371802" y3="-1.207976" z3="-0.795993"/>
<atom elementType="C" id="a13" x3="1.111237" y3="0.750452" z3="-2.142807"/>
<atom elementType="C" id="a14" x3="1.701248" y3="-0.491091" z3="-1.81271"/>
<atom elementType="C" id="a15" x3="0.974497" y3="-1.462416" z3="-1.162975"/>
<atom elementType="H" id="a16" x3="-0.999669" y3="-2.031375" z3="-0.444534"/>
<atom elementType="H" id="a17" x3="1.42142" y3="-2.429003" z3="-0.922426"/>
<atom elementType="H" id="a18" x3="-0.670006" y3="1.954487" z3="-2.123674"/>
<atom elementType="H" id="a19" x3="-2.061206" y3="0.146813" z3="-1.080016"/>
<atom elementType="H" id="a20" x3="1.707456" y3="1.505945" z3="-2.65908"/>
<atom elementType="H" id="a21" x3="2.743236" y3="-0.677337" z3="-2.081875"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5323,.0746,1.0119;1.3288,.7802,.8929;1.0515,-.1094,2.8831;-1.9217,1.0791,2.6991;-2.404,-.5678,1.3272;-2.7099,.2279,2.2927;-3.7249,.1011,2.7254;1.7522,.4905,2.0749;2.7873,.8219,2.307;-.2064,1.0084,-1.8377;-.977,.035,-1.1505;-.3718,-1.208,-.796;1.1112,.7505,-2.1428;1.7012,-.4911,-1.8127;.9745,-1.4624,-1.163;-.9997,-2.0314,-.4445;1.4214,-2.429,-.9224;-.67,1.9545,-2.1237;-2.0612,.1468,-1.08;1.7075,1.5059,-2.6591;2.7432,-.6773,-2.0819;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.545441" y3="0.075559" z3="0.993172"/>
<atom elementType="O" id="a2" x3="1.306908" y3="0.8018" z3="0.875585"/>
<atom elementType="O" id="a3" x3="1.079887" y3="-0.116154" z3="2.860249"/>
<atom elementType="O" id="a4" x3="-1.902409" y3="1.038526" z3="2.705269"/>
<atom elementType="O" id="a5" x3="-2.41339" y3="-0.582183" z3="1.313129"/>
<atom elementType="C" id="a6" x3="-2.70019" y3="0.19299" z3="2.299056"/>
<atom elementType="H" id="a7" x3="-3.706878" y3="0.061663" z3="2.748778"/>
<atom elementType="C" id="a8" x3="1.752964" y3="0.50653" z3="2.047838"/>
<atom elementType="H" id="a9" x3="2.785263" y3="0.857773" z3="2.264359"/>
<atom elementType="C" id="a10" x3="-0.194578" y3="1.015597" z3="-1.842827"/>
<atom elementType="C" id="a11" x3="-0.981865" y3="0.052394" z3="-1.161881"/>
<atom elementType="C" id="a12" x3="-0.39209" y3="-1.193257" z3="-0.792526"/>
<atom elementType="C" id="a13" x3="1.125008" y3="0.745159" z3="-2.129633"/>
<atom elementType="C" id="a14" x3="1.700598" y3="-0.498855" z3="-1.785116"/>
<atom elementType="C" id="a15" x3="0.957166" y3="-1.460359" z3="-1.139366"/>
<atom elementType="H" id="a16" x3="-1.030798" y3="-2.009546" z3="-0.444118"/>
<atom elementType="H" id="a17" x3="1.392892" y3="-2.428866" z3="-0.886373"/>
<atom elementType="H" id="a18" x3="-0.646151" y3="1.964327" z3="-2.139026"/>
<atom elementType="H" id="a19" x3="-2.065342" y3="0.178787" z3="-1.105441"/>
<atom elementType="H" id="a20" x3="1.733894" y3="1.493163" z3="-2.642023"/>
<atom elementType="H" id="a21" x3="2.744552" y3="-0.695047" z3="-2.039107"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5454,.0756,.9932;1.3069,.8018,.8756;1.0799,-.1162,2.8602;-1.9024,1.0385,2.7053;-2.4134,-.5822,1.3131;-2.7002,.193,2.2991;-3.7069,.0617,2.7488;1.753,.5065,2.0478;2.7853,.8578,2.2644;-.1946,1.0156,-1.8428;-.9819,.0524,-1.1619;-.3921,-1.1933,-.7925;1.125,.7452,-2.1296;1.7006,-.4989,-1.7851;.9572,-1.4604,-1.1394;-1.0308,-2.0095,-.4441;1.3929,-2.4289,-.8864;-.6462,1.9643,-2.139;-2.0653,.1788,-1.1054;1.7339,1.4932,-2.642;2.7446,-.695,-2.0391;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.53539" y3="0.074242" z3="1.00784"/>
<atom elementType="O" id="a2" x3="1.322726" y3="0.7886" z3="0.889136"/>
<atom elementType="O" id="a3" x3="1.061351" y3="-0.106704" z3="2.879568"/>
<atom elementType="O" id="a4" x3="-1.919775" y3="1.067032" z3="2.701911"/>
<atom elementType="O" id="a5" x3="-2.405646" y3="-0.573901" z3="1.325294"/>
<atom elementType="C" id="a6" x3="-2.707931" y3="0.21494" z3="2.297595"/>
<atom elementType="H" id="a7" x3="-3.719487" y3="0.083086" z3="2.736653"/>
<atom elementType="C" id="a8" x3="1.752889" y3="0.499633" z3="2.06879"/>
<atom elementType="H" id="a9" x3="2.786658" y3="0.83868" z3="2.296022"/>
<atom elementType="C" id="a10" x3="-0.200828" y3="1.011004" z3="-1.840161"/>
<atom elementType="C" id="a11" x3="-0.978112" y3="0.041192" z3="-1.156097"/>
<atom elementType="C" id="a12" x3="-0.379819" y3="-1.20386" z3="-0.798374"/>
<atom elementType="C" id="a13" x3="1.117196" y3="0.747638" z3="-2.139713"/>
<atom elementType="C" id="a14" x3="1.700865" y3="-0.495721" z3="-1.80596"/>
<atom elementType="C" id="a15" x3="0.96728" y3="-1.463608" z3="-1.158447"/>
<atom elementType="H" id="a16" x3="-1.012254" y3="-2.024154" z3="-0.447925"/>
<atom elementType="H" id="a17" x3="1.409398" y3="-2.43155" z3="-0.91452"/>
<atom elementType="H" id="a18" x3="-0.659225" y3="1.958991" z3="-2.128242"/>
<atom elementType="H" id="a19" x3="-2.061753" y3="0.160348" z3="-1.089254"/>
<atom elementType="H" id="a20" x3="1.718524" y3="1.500467" z3="-2.653951"/>
<atom elementType="H" id="a21" x3="2.743333" y3="-0.686358" z3="-2.070165"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5354,.0742,1.0078;1.3227,.7886,.8891;1.0614,-.1067,2.8796;-1.9198,1.067,2.7019;-2.4056,-.5739,1.3253;-2.7079,.2149,2.2976;-3.7195,.0831,2.7367;1.7529,.4996,2.0688;2.7867,.8387,2.296;-.2008,1.011,-1.8402;-.9781,.0412,-1.1561;-.3798,-1.2039,-.7984;1.1172,.7476,-2.1397;1.7009,-.4957,-1.806;.9673,-1.4636,-1.1584;-1.0123,-2.0242,-.4479;1.4094,-2.4316,-.9145;-.6592,1.959,-2.1282;-2.0618,.1603,-1.0893;1.7185,1.5005,-2.654;2.7433,-.6864,-2.0702;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.526673" y3="0.075274" z3="1.013004"/>
<atom elementType="O" id="a2" x3="1.334934" y3="0.784447" z3="0.898626"/>
<atom elementType="O" id="a3" x3="1.06185" y3="-0.121212" z3="2.881979"/>
<atom elementType="O" id="a4" x3="-1.925609" y3="1.083106" z3="2.686423"/>
<atom elementType="O" id="a5" x3="-2.400452" y3="-0.57149" z3="1.323571"/>
<atom elementType="C" id="a6" x3="-2.711043" y3="0.228394" z3="2.283924"/>
<atom elementType="H" id="a7" x3="-3.725133" y3="0.098689" z3="2.717716"/>
<atom elementType="C" id="a8" x3="1.760688" y3="0.484811" z3="2.076875"/>
<atom elementType="H" id="a9" x3="2.796368" y3="0.813963" z3="2.309416"/>
<atom elementType="C" id="a10" x3="-0.211207" y3="1.008301" z3="-1.840074"/>
<atom elementType="C" id="a11" x3="-0.980809" y3="0.035719" z3="-1.151153"/>
<atom elementType="C" id="a12" x3="-0.374103" y3="-1.204808" z3="-0.791616"/>
<atom elementType="C" id="a13" x3="1.107272" y3="0.751455" z3="-2.143347"/>
<atom elementType="C" id="a14" x3="1.698576" y3="-0.488277" z3="-1.809431"/>
<atom elementType="C" id="a15" x3="0.972675" y3="-1.458506" z3="-1.156738"/>
<atom elementType="H" id="a16" x3="-1.000778" y3="-2.027507" z3="-0.436473"/>
<atom elementType="H" id="a17" x3="1.421008" y3="-2.423371" z3="-0.912001"/>
<atom elementType="H" id="a18" x3="-0.67607" y3="1.95272" z3="-2.129517"/>
<atom elementType="H" id="a19" x3="-2.06522" y3="0.145978" z3="-1.082398"/>
<atom elementType="H" id="a20" x3="1.702784" y3="1.506374" z3="-2.661287"/>
<atom elementType="H" id="a21" x3="2.740942" y3="-0.67406" z3="-2.077499"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5267,.0753,1.013;1.3349,.7844,.8986;1.0618,-.1212,2.882;-1.9256,1.0831,2.6864;-2.4005,-.5715,1.3236;-2.711,.2284,2.2839;-3.7251,.0987,2.7177;1.7607,.4848,2.0769;2.7964,.814,2.3094;-.2112,1.0083,-1.8401;-.9808,.0357,-1.1512;-.3741,-1.2048,-.7916;1.1073,.7515,-2.1433;1.6986,-.4883,-1.8094;.9727,-1.4585,-1.1567;-1.0008,-2.0275,-.4365;1.421,-2.4234,-.912;-.6761,1.9527,-2.1295;-2.0652,.146,-1.0824;1.7028,1.5064,-2.6613;2.7409,-.6741,-2.0775;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.536527" y3="0.078483" z3="1.01435"/>
<atom elementType="O" id="a2" x3="1.321736" y3="0.791236" z3="0.892766"/>
<atom elementType="O" id="a3" x3="1.068933" y3="-0.12782" z3="2.873207"/>
<atom elementType="O" id="a4" x3="-1.936999" y3="1.091691" z3="2.681529"/>
<atom elementType="O" id="a5" x3="-2.40597" y3="-0.573165" z3="1.328979"/>
<atom elementType="C" id="a6" x3="-2.719239" y3="0.229821" z3="2.286157"/>
<atom elementType="H" id="a7" x3="-3.729367" y3="0.095702" z3="2.727667"/>
<atom elementType="C" id="a8" x3="1.759023" y3="0.483788" z3="2.064869"/>
<atom elementType="H" id="a9" x3="2.797096" y3="0.811766" z3="2.288428"/>
<atom elementType="C" id="a10" x3="-0.206741" y3="1.008627" z3="-1.835399"/>
<atom elementType="C" id="a11" x3="-0.976887" y3="0.035507" z3="-1.147547"/>
<atom elementType="C" id="a12" x3="-0.370831" y3="-1.206504" z3="-0.790944"/>
<atom elementType="C" id="a13" x3="1.111368" y3="0.751436" z3="-2.139307"/>
<atom elementType="C" id="a14" x3="1.70235" y3="-0.489139" z3="-1.807142"/>
<atom elementType="C" id="a15" x3="0.976033" y3="-1.460201" z3="-1.156503"/>
<atom elementType="H" id="a16" x3="-0.997988" y3="-2.029672" z3="-0.437637"/>
<atom elementType="H" id="a17" x3="1.423679" y3="-2.425988" z3="-0.914061"/>
<atom elementType="H" id="a18" x3="-0.670677" y3="1.954284" z3="-2.122307"/>
<atom elementType="H" id="a19" x3="-2.060999" y3="0.148046" z3="-1.075847"/>
<atom elementType="H" id="a20" x3="1.707331" y3="1.50694" z3="-2.655863"/>
<atom elementType="H" id="a21" x3="2.744674" y3="-0.674837" z3="-2.075396"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5365,.0785,1.0144;1.3217,.7912,.8928;1.0689,-.1278,2.8732;-1.937,1.0917,2.6815;-2.406,-.5732,1.329;-2.7192,.2298,2.2862;-3.7294,.0957,2.7277;1.759,.4838,2.0649;2.7971,.8118,2.2884;-.2067,1.0086,-1.8354;-.9769,.0355,-1.1475;-.3708,-1.2065,-.7909;1.1114,.7514,-2.1393;1.7024,-.4891,-1.8071;.976,-1.4602,-1.1565;-.998,-2.0297,-.4376;1.4237,-2.426,-.9141;-.6707,1.9543,-2.1223;-2.061,.148,-1.0758;1.7073,1.5069,-2.6559;2.7447,-.6748,-2.0754;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.534202" y3="0.078896" z3="1.012766"/>
<atom elementType="O" id="a2" x3="1.322159" y3="0.798927" z3="0.89585"/>
<atom elementType="O" id="a3" x3="1.074317" y3="-0.134337" z3="2.871038"/>
<atom elementType="O" id="a4" x3="-1.935331" y3="1.089767" z3="2.672976"/>
<atom elementType="O" id="a5" x3="-2.404545" y3="-0.578827" z3="1.327203"/>
<atom elementType="C" id="a6" x3="-2.715637" y3="0.223055" z3="2.284899"/>
<atom elementType="H" id="a7" x3="-3.72144" y3="0.083465" z3="2.734372"/>
<atom elementType="C" id="a8" x3="1.761233" y3="0.484718" z3="2.065792"/>
<atom elementType="H" id="a9" x3="2.798368" y3="0.81494" z3="2.290615"/>
<atom elementType="C" id="a10" x3="-0.206774" y3="1.009533" z3="-1.840509"/>
<atom elementType="C" id="a11" x3="-0.979784" y3="0.039114" z3="-1.152541"/>
<atom elementType="C" id="a12" x3="-0.376388" y3="-1.202284" z3="-0.790589"/>
<atom elementType="C" id="a13" x3="1.111979" y3="0.750224" z3="-2.140283"/>
<atom elementType="C" id="a14" x3="1.700722" y3="-0.489748" z3="-1.802646"/>
<atom elementType="C" id="a15" x3="0.971413" y3="-1.458088" z3="-1.150986"/>
<atom elementType="H" id="a16" x3="-1.005102" y3="-2.023672" z3="-0.436035"/>
<atom elementType="H" id="a17" x3="1.417394" y3="-2.423491" z3="-0.904031"/>
<atom elementType="H" id="a18" x3="-0.668941" y3="1.954964" z3="-2.130964"/>
<atom elementType="H" id="a19" x3="-2.063155" y3="0.156493" z3="-1.082309"/>
<atom elementType="H" id="a20" x3="1.71004" y3="1.50366" z3="-2.65744"/>
<atom elementType="H" id="a21" x3="2.743674" y3="-0.677306" z3="-2.067178"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5342,.0789,1.0128;1.3222,.7989,.8959;1.0743,-.1343,2.871;-1.9353,1.0898,2.673;-2.4045,-.5788,1.3272;-2.7156,.2231,2.2849;-3.7214,.0835,2.7344;1.7612,.4847,2.0658;2.7984,.8149,2.2906;-.2068,1.0095,-1.8405;-.9798,.0391,-1.1525;-.3764,-1.2023,-.7906;1.112,.7502,-2.1403;1.7007,-.4897,-1.8026;.9714,-1.4581,-1.151;-1.0051,-2.0237,-.436;1.4174,-2.4235,-.904;-.6689,1.955,-2.131;-2.0632,.1565,-1.0823;1.71,1.5037,-2.6574;2.7437,-.6773,-2.0672;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.541087" y3="0.079295" z3="1.011648"/>
<atom elementType="O" id="a2" x3="1.314052" y3="0.799989" z3="0.891075"/>
<atom elementType="O" id="a3" x3="1.076786" y3="-0.126746" z3="2.870878"/>
<atom elementType="O" id="a4" x3="-1.936026" y3="1.083476" z3="2.682162"/>
<atom elementType="O" id="a5" x3="-2.409168" y3="-0.578619" z3="1.327111"/>
<atom elementType="C" id="a6" x3="-2.716786" y3="0.217419" z3="2.291663"/>
<atom elementType="H" id="a7" x3="-3.720019" y3="0.073252" z3="2.745406"/>
<atom elementType="C" id="a8" x3="1.757914" y3="0.492006" z3="2.060918"/>
<atom elementType="H" id="a9" x3="2.794621" y3="0.827535" z3="2.280173"/>
<atom elementType="C" id="a10" x3="-0.200482" y3="1.011206" z3="-1.839548"/>
<atom elementType="C" id="a11" x3="-0.977281" y3="0.042477" z3="-1.153663"/>
<atom elementType="C" id="a12" x3="-0.37804" y3="-1.201568" z3="-0.793149"/>
<atom elementType="C" id="a13" x3="1.117813" y3="0.748178" z3="-2.138201"/>
<atom elementType="C" id="a14" x3="1.702505" y3="-0.493977" z3="-1.801761"/>
<atom elementType="C" id="a15" x3="0.969403" y3="-1.461031" z3="-1.152665"/>
<atom elementType="H" id="a16" x3="-1.00982" y3="-2.021964" z3="-0.44171"/>
<atom elementType="H" id="a17" x3="1.412002" y3="-2.428272" z3="-0.906778"/>
<atom elementType="H" id="a18" x3="-0.659381" y3="1.958339" z3="-2.129565"/>
<atom elementType="H" id="a19" x3="-2.06092" y3="0.162728" z3="-1.085144"/>
<atom elementType="H" id="a20" x3="1.71866" y3="1.500505" z3="-2.653743"/>
<atom elementType="H" id="a21" x3="2.745255" y3="-0.684226" z3="-2.065107"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5411,.0793,1.0116;1.3141,.8,.8911;1.0768,-.1267,2.8709;-1.936,1.0835,2.6822;-2.4092,-.5786,1.3271;-2.7168,.2174,2.2917;-3.72,.0733,2.7454;1.7579,.492,2.0609;2.7946,.8275,2.2802;-.2005,1.0112,-1.8395;-.9773,.0425,-1.1537;-.378,-1.2016,-.7931;1.1178,.7482,-2.1382;1.7025,-.494,-1.8018;.9694,-1.461,-1.1527;-1.0098,-2.022,-.4417;1.412,-2.4283,-.9068;-.6594,1.9583,-2.1296;-2.0609,.1627,-1.0851;1.7187,1.5005,-2.6537;2.7453,-.6842,-2.0651;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.5403" y3="0.077701" z3="0.996995"/>
<atom elementType="O" id="a2" x3="1.314817" y3="0.798828" z3="0.877669"/>
<atom elementType="O" id="a3" x3="1.077397" y3="-0.114075" z3="2.86503"/>
<atom elementType="O" id="a4" x3="-1.922746" y3="1.061414" z3="2.690895"/>
<atom elementType="O" id="a5" x3="-2.40949" y3="-0.578595" z3="1.315036"/>
<atom elementType="C" id="a6" x3="-2.707628" y3="0.202508" z3="2.294185"/>
<atom elementType="H" id="a7" x3="-3.708061" y3="0.052582" z3="2.75229"/>
<atom elementType="C" id="a8" x3="1.756856" y3="0.501388" z3="2.05167"/>
<atom elementType="H" id="a9" x3="2.790879" y3="0.845287" z3="2.271054"/>
<atom elementType="C" id="a10" x3="-0.196534" y3="1.014447" z3="-1.840314"/>
<atom elementType="C" id="a11" x3="-0.980634" y3="0.049378" z3="-1.157978"/>
<atom elementType="C" id="a12" x3="-0.388595" y3="-1.196323" z3="-0.792744"/>
<atom elementType="C" id="a13" x3="1.122374" y3="0.745982" z3="-2.131647"/>
<atom elementType="C" id="a14" x3="1.700402" y3="-0.497796" z3="-1.790194"/>
<atom elementType="C" id="a15" x3="0.960017" y3="-1.461161" z3="-1.143598"/>
<atom elementType="H" id="a16" x3="-1.025452" y3="-2.013523" z3="-0.443125"/>
<atom elementType="H" id="a17" x3="1.397677" y3="-2.429553" z3="-0.893509"/>
<atom elementType="H" id="a18" x3="-0.650129" y3="1.963175" z3="-2.133476"/>
<atom elementType="H" id="a19" x3="-2.06359" y3="0.175456" z3="-1.095802"/>
<atom elementType="H" id="a20" x3="1.728884" y3="1.4953" z3="-2.644934"/>
<atom elementType="H" id="a21" x3="2.743857" y3="-0.692419" z3="-2.047501"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5403,.0777,.997;1.3148,.7988,.8777;1.0774,-.1141,2.865;-1.9227,1.0614,2.6909;-2.4095,-.5786,1.315;-2.7076,.2025,2.2942;-3.7081,.0526,2.7523;1.7569,.5014,2.0517;2.7909,.8453,2.2711;-.1965,1.0144,-1.8403;-.9806,.0494,-1.158;-.3886,-1.1963,-.7927;1.1224,.746,-2.1316;1.7004,-.4978,-1.7902;.96,-1.4612,-1.1436;-1.0255,-2.0135,-.4431;1.3977,-2.4296,-.8935;-.6501,1.9632,-2.1335;-2.0636,.1755,-1.0958;1.7289,1.4953,-2.6449;2.7439,-.6924,-2.0475;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.532838" y3="0.076316" z3="1.00226"/>
<atom elementType="O" id="a2" x3="1.326167" y3="0.791911" z3="0.883553"/>
<atom elementType="O" id="a3" x3="1.058637" y3="-0.084843" z3="2.881337"/>
<atom elementType="O" id="a4" x3="-1.927661" y3="1.057477" z3="2.707463"/>
<atom elementType="O" id="a5" x3="-2.401836" y3="-0.575137" z3="1.315007"/>
<atom elementType="C" id="a6" x3="-2.706834" y3="0.199895" z3="2.299139"/>
<atom elementType="H" id="a7" x3="-3.709733" y3="0.041788" z3="2.749471"/>
<atom elementType="C" id="a8" x3="1.752519" y3="0.514604" z3="2.067175"/>
<atom elementType="H" id="a9" x3="2.784722" y3="0.857574" z3="2.295557"/>
<atom elementType="C" id="a10" x3="-0.192244" y3="1.015102" z3="-1.840648"/>
<atom elementType="C" id="a11" x3="-0.976653" y3="0.051323" z3="-1.156229"/>
<atom elementType="C" id="a12" x3="-0.387832" y3="-1.198119" z3="-0.798629"/>
<atom elementType="C" id="a13" x3="1.12375" y3="0.742063" z3="-2.140297"/>
<atom elementType="C" id="a14" x3="1.698372" y3="-0.505187" z3="-1.80558"/>
<atom elementType="C" id="a15" x3="0.957601" y3="-1.467486" z3="-1.157863"/>
<atom elementType="H" id="a16" x3="-1.026244" y3="-2.013313" z3="-0.44725"/>
<atom elementType="H" id="a17" x3="1.392642" y3="-2.438501" z3="-0.913436"/>
<atom elementType="H" id="a18" x3="-0.643644" y3="1.96647" z3="-2.128596"/>
<atom elementType="H" id="a19" x3="-2.059015" y3="0.181242" z3="-1.088362"/>
<atom elementType="H" id="a20" x3="1.730561" y3="1.490243" z3="-2.654875"/>
<atom elementType="H" id="a21" x3="2.739564" y3="-0.703422" z3="-2.069198"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.533436" y3="0.077488" z3="1.008246"/>
<atom elementType="O" id="a2" x3="1.326068" y3="0.790548" z3="0.88931"/>
<atom elementType="O" id="a3" x3="1.062416" y3="-0.095732" z3="2.883793"/>
<atom elementType="O" id="a4" x3="-1.932618" y3="1.070179" z3="2.701189"/>
<atom elementType="O" id="a5" x3="-2.403515" y3="-0.572304" z3="1.320666"/>
<atom elementType="C" id="a6" x3="-2.710575" y3="0.208852" z3="2.297809"/>
<atom elementType="H" id="a7" x3="-3.713433" y3="0.052661" z3="2.748818"/>
<atom elementType="C" id="a8" x3="1.755184" y3="0.506176" z3="2.070568"/>
<atom elementType="H" id="a9" x3="2.78914" y3="0.845025" z3="2.297239"/>
<atom elementType="C" id="a10" x3="-0.196435" y3="1.012925" z3="-1.842203"/>
<atom elementType="C" id="a11" x3="-0.977329" y3="0.046617" z3="-1.157493"/>
<atom elementType="C" id="a12" x3="-0.383825" y3="-1.200571" z3="-0.799304"/>
<atom elementType="C" id="a13" x3="1.120591" y3="0.744438" z3="-2.141759"/>
<atom elementType="C" id="a14" x3="1.699649" y3="-0.500726" z3="-1.807084"/>
<atom elementType="C" id="a15" x3="0.96234" y3="-1.465461" z3="-1.15904"/>
<atom elementType="H" id="a16" x3="-1.019404" y3="-2.018133" z3="-0.448237"/>
<atom elementType="H" id="a17" x3="1.400792" y3="-2.434893" z3="-0.914428"/>
<atom elementType="H" id="a18" x3="-0.65126" y3="1.962471" z3="-2.130774"/>
<atom elementType="H" id="a19" x3="-2.060453" y3="0.171181" z3="-1.089754"/>
<atom elementType="H" id="a20" x3="1.724646" y3="1.49466" z3="-2.656613"/>
<atom elementType="H" id="a21" x3="2.741457" y3="-0.695404" z3="-2.070948"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.536376" y3="0.078642" z3="1.008616"/>
<atom elementType="O" id="a2" x3="1.32304" y3="0.791239" z3="0.889882"/>
<atom elementType="O" id="a3" x3="1.068455" y3="-0.105131" z3="2.880802"/>
<atom elementType="O" id="a4" x3="-1.933821" y3="1.07381" z3="2.69755"/>
<atom elementType="O" id="a5" x3="-2.406675" y3="-0.570643" z3="1.320217"/>
<atom elementType="C" id="a6" x3="-2.712898" y3="0.212001" z3="2.296442"/>
<atom elementType="H" id="a7" x3="-3.71503" y3="0.057342" z3="2.749464"/>
<atom elementType="C" id="a8" x3="1.757152" y3="0.500812" z3="2.067435"/>
<atom elementType="H" id="a9" x3="2.792324" y3="0.838447" z3="2.290545"/>
<atom elementType="C" id="a10" x3="-0.198199" y3="1.012413" z3="-1.842237"/>
<atom elementType="C" id="a11" x3="-0.977839" y3="0.045235" z3="-1.157488"/>
<atom elementType="C" id="a12" x3="-0.382248" y3="-1.200463" z3="-0.797341"/>
<atom elementType="C" id="a13" x3="1.119624" y3="0.745954" z3="-2.140315"/>
<atom elementType="C" id="a14" x3="1.700562" y3="-0.498002" z3="-1.804416"/>
<atom elementType="C" id="a15" x3="0.96451" y3="-1.463492" z3="-1.156074"/>
<atom elementType="H" id="a16" x3="-1.01669" y3="-2.018872" z3="-0.446145"/>
<atom elementType="H" id="a17" x3="1.404524" y3="-2.431884" z3="-0.910159"/>
<atom elementType="H" id="a18" x3="-0.654484" y3="1.960827" z3="-2.132211"/>
<atom elementType="H" id="a19" x3="-2.0616" y3="0.166004" z3="-1.091873"/>
<atom elementType="H" id="a20" x3="1.722809" y3="1.496853" z3="-2.655202"/>
<atom elementType="H" id="a21" x3="2.742862" y3="-0.691092" z3="-2.067492"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.538432" y3="0.080313" z3="1.007475"/>
<atom elementType="O" id="a2" x3="1.320631" y3="0.792587" z3="0.889149"/>
<atom elementType="O" id="a3" x3="1.072413" y3="-0.112419" z3="2.877885"/>
<atom elementType="O" id="a4" x3="-1.93428" y3="1.075461" z3="2.697068"/>
<atom elementType="O" id="a5" x3="-2.409221" y3="-0.56752" z3="1.319928"/>
<atom elementType="C" id="a6" x3="-2.713995" y3="0.213735" z3="2.29646"/>
<atom elementType="H" id="a7" x3="-3.714482" y3="0.0577" z3="2.752548"/>
<atom elementType="C" id="a8" x3="1.758018" y3="0.497079" z3="2.064839"/>
<atom elementType="H" id="a9" x3="2.793735" y3="0.834445" z3="2.286086"/>
<atom elementType="C" id="a10" x3="-0.199198" y3="1.011813" z3="-1.843463"/>
<atom elementType="C" id="a11" x3="-0.978565" y3="0.044323" z3="-1.15887"/>
<atom elementType="C" id="a12" x3="-0.381854" y3="-1.200243" z3="-0.796617"/>
<atom elementType="C" id="a13" x3="1.119374" y3="0.746712" z3="-2.13943"/>
<atom elementType="C" id="a14" x3="1.701424" y3="-0.496188" z3="-1.801553"/>
<atom elementType="C" id="a15" x3="0.965724" y3="-1.461951" z3="-1.153241"/>
<atom elementType="H" id="a16" x3="-1.015753" y3="-2.019155" z3="-0.445601"/>
<atom elementType="H" id="a17" x3="1.406609" y3="-2.429537" z3="-0.905732"/>
<atom elementType="H" id="a18" x3="-0.65618" y3="1.959479" z3="-2.134791"/>
<atom elementType="H" id="a19" x3="-2.06262" y3="0.163691" z3="-1.094946"/>
<atom elementType="H" id="a20" x3="1.722353" y3="1.497925" z3="-2.6541"/>
<atom elementType="H" id="a21" x3="2.744299" y3="-0.688249" z3="-2.063093"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5384,.0803,1.0075;1.3206,.7926,.8891;1.0724,-.1124,2.8779;-1.9343,1.0755,2.6971;-2.4092,-.5675,1.3199;-2.714,.2137,2.2965;-3.7145,.0577,2.7525;1.758,.4971,2.0648;2.7937,.8344,2.2861;-.1992,1.0118,-1.8435;-.9786,.0443,-1.1589;-.3819,-1.2002,-.7966;1.1194,.7467,-2.1394;1.7014,-.4962,-1.8016;.9657,-1.462,-1.1532;-1.0158,-2.0192,-.4456;1.4066,-2.4295,-.9057;-.6562,1.9595,-2.1348;-2.0626,.1637,-1.0949;1.7224,1.4979,-2.6541;2.7443,-.6882,-2.0631;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.540561" y3="0.081471" z3="1.007396"/>
<atom elementType="O" id="a2" x3="1.31839" y3="0.795755" z3="0.889319"/>
<atom elementType="O" id="a3" x3="1.076537" y3="-0.11646" z3="2.874692"/>
<atom elementType="O" id="a4" x3="-1.936425" y3="1.075659" z3="2.696472"/>
<atom elementType="O" id="a5" x3="-2.410722" y3="-0.567468" z3="1.31759"/>
<atom elementType="C" id="a6" x3="-2.715342" y3="0.212606" z3="2.296889"/>
<atom elementType="H" id="a7" x3="-3.713509" y3="0.052554" z3="2.756659"/>
<atom elementType="C" id="a8" x3="1.759156" y3="0.496653" z3="2.061829"/>
<atom elementType="H" id="a9" x3="2.79534" y3="0.83396" z3="2.280995"/>
<atom elementType="C" id="a10" x3="-0.19844" y3="1.012262" z3="-1.844331"/>
<atom elementType="C" id="a11" x3="-0.978709" y3="0.045582" z3="-1.159735"/>
<atom elementType="C" id="a12" x3="-0.382633" y3="-1.198752" z3="-0.795626"/>
<atom elementType="C" id="a13" x3="1.120397" y3="0.746512" z3="-2.138763"/>
<atom elementType="C" id="a14" x3="1.701753" y3="-0.496247" z3="-1.799282"/>
<atom elementType="C" id="a15" x3="0.965174" y3="-1.461211" z3="-1.150719"/>
<atom elementType="H" id="a16" x3="-1.01707" y3="-2.01705" z3="-0.44416"/>
<atom elementType="H" id="a17" x3="1.405584" y3="-2.428626" z3="-0.901711"/>
<atom elementType="H" id="a18" x3="-0.654876" y3="1.959753" z3="-2.13705"/>
<atom elementType="H" id="a19" x3="-2.062926" y3="0.164826" z3="-1.097276"/>
<atom elementType="H" id="a20" x3="1.724066" y3="1.497094" z3="-2.65354"/>
<atom elementType="H" id="a21" x3="2.744817" y3="-0.688873" z3="-2.05965"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5406,.0815,1.0074;1.3184,.7958,.8893;1.0765,-.1165,2.8747;-1.9364,1.0757,2.6965;-2.4107,-.5675,1.3176;-2.7153,.2126,2.2969;-3.7135,.0526,2.7567;1.7592,.4967,2.0618;2.7953,.834,2.281;-.1984,1.0123,-1.8443;-.9787,.0456,-1.1597;-.3826,-1.1988,-.7956;1.1204,.7465,-2.1388;1.7018,-.4962,-1.7993;.9652,-1.4612,-1.1507;-1.0171,-2.017,-.4442;1.4056,-2.4286,-.9017;-.6549,1.9598,-2.137;-2.0629,.1648,-1.0973;1.7241,1.4971,-2.6535;2.7448,-.6889,-2.0596;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.539859" y3="0.082038" z3="1.006747"/>
<atom elementType="O" id="a2" x3="1.318258" y3="0.796823" z3="0.888526"/>
<atom elementType="O" id="a3" x3="1.074803" y3="-0.115945" z3="2.874395"/>
<atom elementType="O" id="a4" x3="-1.936343" y3="1.075773" z3="2.697183"/>
<atom elementType="O" id="a5" x3="-2.410149" y3="-0.566618" z3="1.319151"/>
<atom elementType="C" id="a6" x3="-2.714798" y3="0.212382" z3="2.297561"/>
<atom elementType="H" id="a7" x3="-3.712534" y3="0.051357" z3="2.757898"/>
<atom elementType="C" id="a8" x3="1.758174" y3="0.497177" z3="2.062339"/>
<atom elementType="H" id="a9" x3="2.79403" y3="0.834668" z3="2.282775"/>
<atom elementType="C" id="a10" x3="-0.198078" y3="1.012116" z3="-1.844485"/>
<atom elementType="C" id="a11" x3="-0.978582" y3="0.045489" z3="-1.160036"/>
<atom elementType="C" id="a12" x3="-0.382772" y3="-1.199077" z3="-0.796284"/>
<atom elementType="C" id="a13" x3="1.120705" y3="0.746236" z3="-2.138934"/>
<atom elementType="C" id="a14" x3="1.701846" y3="-0.496667" z3="-1.79963"/>
<atom elementType="C" id="a15" x3="0.965043" y3="-1.461644" z3="-1.151362"/>
<atom elementType="H" id="a16" x3="-1.017369" y3="-2.017425" z3="-0.445227"/>
<atom elementType="H" id="a17" x3="1.405221" y3="-2.429253" z3="-0.902687"/>
<atom elementType="H" id="a18" x3="-0.654333" y3="1.959771" z3="-2.136976"/>
<atom elementType="H" id="a19" x3="-2.062688" y3="0.165365" z3="-1.097487"/>
<atom elementType="H" id="a20" x3="1.724521" y3="1.496836" z3="-2.653513"/>
<atom elementType="H" id="a21" x3="2.744902" y3="-0.6894" z3="-2.059954"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5399,.082,1.0067;1.3183,.7968,.8885;1.0748,-.1159,2.8744;-1.9363,1.0758,2.6972;-2.4101,-.5666,1.3192;-2.7148,.2124,2.2976;-3.7125,.0514,2.7579;1.7582,.4972,2.0623;2.794,.8347,2.2828;-.1981,1.0121,-1.8445;-.9786,.0455,-1.16;-.3828,-1.1991,-.7963;1.1207,.7462,-2.1389;1.7018,-.4967,-1.7996;.965,-1.4616,-1.1514;-1.0174,-2.0174,-.4452;1.4052,-2.4293,-.9027;-.6543,1.9598,-2.137;-2.0627,.1654,-1.0975;1.7245,1.4968,-2.6535;2.7449,-.6894,-2.06;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.536058" y3="0.078094" z3="1.009269"/>
<atom elementType="O" id="a2" x3="1.324578" y3="0.788982" z3="0.890967"/>
<atom elementType="O" id="a3" x3="1.069163" y3="-0.107031" z3="2.881427"/>
<atom elementType="O" id="a4" x3="-1.933444" y3="1.074775" z3="2.696726"/>
<atom elementType="O" id="a5" x3="-2.406986" y3="-0.570084" z3="1.318882"/>
<atom elementType="C" id="a6" x3="-2.713255" y3="0.213889" z3="2.295065"/>
<atom elementType="H" id="a7" x3="-3.715819" y3="0.060848" z3="2.74772"/>
<atom elementType="C" id="a8" x3="1.758343" y3="0.498467" z3="2.067974"/>
<atom elementType="H" id="a9" x3="2.793835" y3="0.835156" z3="2.291008"/>
<atom elementType="C" id="a10" x3="-0.199828" y3="1.011996" z3="-1.842776"/>
<atom elementType="C" id="a11" x3="-0.978499" y3="0.044299" z3="-1.157618"/>
<atom elementType="C" id="a12" x3="-0.381612" y3="-1.200542" z3="-0.796712"/>
<atom elementType="C" id="a13" x3="1.118278" y3="0.746717" z3="-2.140657"/>
<atom elementType="C" id="a14" x3="1.700455" y3="-0.496506" z3="-1.804119"/>
<atom elementType="C" id="a15" x3="0.965411" y3="-1.462402" z3="-1.15522"/>
<atom elementType="H" id="a16" x3="-1.015221" y3="-2.019312" z3="-0.444861"/>
<atom elementType="H" id="a17" x3="1.406457" y3="-2.43016" z3="-0.908675"/>
<atom elementType="H" id="a18" x3="-0.657053" y3="1.95982" z3="-2.133194"/>
<atom elementType="H" id="a19" x3="-2.06242" y3="0.163725" z3="-1.092196"/>
<atom elementType="H" id="a20" x3="1.720738" y3="1.49797" z3="-2.655876"/>
<atom elementType="H" id="a21" x3="2.742936" y3="-0.688703" z3="-2.067135"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5361,.0781,1.0093;1.3246,.789,.891;1.0692,-.107,2.8814;-1.9334,1.0748,2.6967;-2.407,-.5701,1.3189;-2.7133,.2139,2.2951;-3.7158,.0608,2.7477;1.7583,.4985,2.068;2.7938,.8352,2.291;-.1998,1.012,-1.8428;-.9785,.0443,-1.1576;-.3816,-1.2005,-.7967;1.1183,.7467,-2.1407;1.7005,-.4965,-1.8041;.9654,-1.4624,-1.1552;-1.0152,-2.0193,-.4449;1.4065,-2.4302,-.9087;-.6571,1.9598,-2.1332;-2.0624,.1637,-1.0922;1.7207,1.498,-2.6559;2.7429,-.6887,-2.0671;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.533498" y3="0.077768" z3="1.008603"/>
<atom elementType="O" id="a2" x3="1.326033" y3="0.78765" z3="0.890574"/>
<atom elementType="O" id="a3" x3="1.063542" y3="-0.099253" z3="2.885519"/>
<atom elementType="O" id="a4" x3="-1.930729" y3="1.070973" z3="2.701548"/>
<atom elementType="O" id="a5" x3="-2.404254" y3="-0.570054" z3="1.322408"/>
<atom elementType="C" id="a6" x3="-2.711492" y3="0.212856" z3="2.296053"/>
<atom elementType="H" id="a7" x3="-3.71769" y3="0.064445" z3="2.742118"/>
<atom elementType="C" id="a8" x3="1.755771" y3="0.502276" z3="2.072158"/>
<atom elementType="H" id="a9" x3="2.790167" y3="0.84054" z3="2.29788"/>
<atom elementType="C" id="a10" x3="-0.198853" y3="1.012004" z3="-1.841073"/>
<atom elementType="C" id="a11" x3="-0.977297" y3="0.044057" z3="-1.155899"/>
<atom elementType="C" id="a12" x3="-0.381112" y3="-1.202137" z3="-0.798408"/>
<atom elementType="C" id="a13" x3="1.118433" y3="0.745879" z3="-2.141721"/>
<atom elementType="C" id="a14" x3="1.699909" y3="-0.4985" z3="-1.808278"/>
<atom elementType="C" id="a15" x3="0.964949" y3="-1.464782" z3="-1.159888"/>
<atom elementType="H" id="a16" x3="-1.015071" y3="-2.021067" z3="-0.447563"/>
<atom elementType="H" id="a17" x3="1.40536" y3="-2.433526" z3="-0.916092"/>
<atom elementType="H" id="a18" x3="-0.655679" y3="1.9607" z3="-2.129291"/>
<atom elementType="H" id="a19" x3="-2.060991" y3="0.164124" z3="-1.088455"/>
<atom elementType="H" id="a20" x3="1.720754" y3="1.497338" z3="-2.656811"/>
<atom elementType="H" id="a21" x3="2.74175" y3="-0.691291" z3="-2.07338"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5335,.0778,1.0086;1.326,.7876,.8906;1.0635,-.0993,2.8855;-1.9307,1.071,2.7015;-2.4043,-.5701,1.3224;-2.7115,.2129,2.2961;-3.7177,.0644,2.7421;1.7558,.5023,2.0722;2.7902,.8405,2.2979;-.1989,1.012,-1.8411;-.9773,.0441,-1.1559;-.3811,-1.2021,-.7984;1.1184,.7459,-2.1417;1.6999,-.4985,-1.8083;.9649,-1.4648,-1.1599;-1.0151,-2.0211,-.4476;1.4054,-2.4335,-.9161;-.6557,1.9607,-2.1293;-2.061,.1641,-1.0885;1.7208,1.4973,-2.6568;2.7418,-.6913,-2.0734;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.535406" y3="0.078131" z3="1.008623"/>
<atom elementType="O" id="a2" x3="1.324963" y3="0.788419" z3="0.88988"/>
<atom elementType="O" id="a3" x3="1.067511" y3="-0.104512" z3="2.882036"/>
<atom elementType="O" id="a4" x3="-1.93178" y3="1.072158" z3="2.700178"/>
<atom elementType="O" id="a5" x3="-2.406064" y3="-0.569683" z3="1.320273"/>
<atom elementType="C" id="a6" x3="-2.712497" y3="0.213379" z3="2.29604"/>
<atom elementType="H" id="a7" x3="-3.717386" y3="0.063055" z3="2.744427"/>
<atom elementType="C" id="a8" x3="1.757548" y3="0.49969" z3="2.068407"/>
<atom elementType="H" id="a9" x3="2.79269" y3="0.836984" z3="2.292181"/>
<atom elementType="C" id="a10" x3="-0.199578" y3="1.011885" z3="-1.842152"/>
<atom elementType="C" id="a11" x3="-0.978257" y3="0.044016" z3="-1.157202"/>
<atom elementType="C" id="a12" x3="-0.381554" y3="-1.201186" z3="-0.797292"/>
<atom elementType="C" id="a13" x3="1.118372" y3="0.746514" z3="-2.140592"/>
<atom elementType="C" id="a14" x3="1.70039" y3="-0.496998" z3="-1.804885"/>
<atom elementType="C" id="a15" x3="0.965308" y3="-1.463108" z3="-1.15635"/>
<atom elementType="H" id="a16" x3="-1.015263" y3="-2.020062" z3="-0.445872"/>
<atom elementType="H" id="a17" x3="1.406193" y3="-2.431135" z3="-0.910575"/>
<atom elementType="H" id="a18" x3="-0.656686" y3="1.959976" z3="-2.131901"/>
<atom elementType="H" id="a19" x3="-2.062093" y3="0.163822" z3="-1.091343"/>
<atom elementType="H" id="a20" x3="1.72083" y3="1.497926" z3="-2.655582"/>
<atom elementType="H" id="a21" x3="2.742758" y3="-0.689268" z3="-2.068297"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5354,.0781,1.0086;1.325,.7884,.8899;1.0675,-.1045,2.882;-1.9318,1.0722,2.7002;-2.4061,-.5697,1.3203;-2.7125,.2134,2.296;-3.7174,.0631,2.7444;1.7575,.4997,2.0684;2.7927,.837,2.2922;-.1996,1.0119,-1.8422;-.9783,.044,-1.1572;-.3816,-1.2012,-.7973;1.1184,.7465,-2.1406;1.7004,-.497,-1.8049;.9653,-1.4631,-1.1563;-1.0153,-2.0201,-.4459;1.4062,-2.4311,-.9106;-.6567,1.96,-2.1319;-2.0621,.1638,-1.0913;1.7208,1.4979,-2.6556;2.7428,-.6893,-2.0683;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.538471" y3="0.083018" z3="1.006897"/>
<atom elementType="O" id="a2" x3="1.318232" y3="0.799216" z3="0.888758"/>
<atom elementType="O" id="a3" x3="1.073112" y3="-0.111917" z3="2.875374"/>
<atom elementType="O" id="a4" x3="-1.936245" y3="1.072146" z3="2.70157"/>
<atom elementType="O" id="a5" x3="-2.40809" y3="-0.566945" z3="1.320418"/>
<atom elementType="C" id="a6" x3="-2.714584" y3="0.210415" z3="2.298149"/>
<atom elementType="H" id="a7" x3="-3.714969" y3="0.051006" z3="2.753261"/>
<atom elementType="C" id="a8" x3="1.757198" y3="0.500762" z3="2.064182"/>
<atom elementType="H" id="a9" x3="2.792408" y3="0.839358" z3="2.285873"/>
<atom elementType="C" id="a10" x3="-0.196544" y3="1.012597" z3="-1.843001"/>
<atom elementType="C" id="a11" x3="-0.977338" y3="0.046407" z3="-1.158168"/>
<atom elementType="C" id="a12" x3="-0.382706" y3="-1.199393" z3="-0.796507"/>
<atom elementType="C" id="a13" x3="1.12143" y3="0.745169" z3="-2.139627"/>
<atom elementType="C" id="a14" x3="1.70128" y3="-0.498929" z3="-1.802436"/>
<atom elementType="C" id="a15" x3="0.964113" y3="-1.463554" z3="-1.154075"/>
<atom elementType="H" id="a16" x3="-1.017959" y3="-2.017329" z3="-0.44573"/>
<atom elementType="H" id="a17" x3="1.403297" y3="-2.432078" z3="-0.907232"/>
<atom elementType="H" id="a18" x3="-0.652064" y3="1.960996" z3="-2.134236"/>
<atom elementType="H" id="a19" x3="-2.061337" y3="0.166513" z3="-1.094534"/>
<atom elementType="H" id="a20" x3="1.725546" y3="1.495375" z3="-2.654443"/>
<atom elementType="H" id="a21" x3="2.74369" y3="-0.692832" z3="-2.064494"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5385,.083,1.0069;1.3182,.7992,.8888;1.0731,-.1119,2.8754;-1.9362,1.0721,2.7016;-2.4081,-.5669,1.3204;-2.7146,.2104,2.2981;-3.715,.051,2.7533;1.7572,.5008,2.0642;2.7924,.8394,2.2859;-.1965,1.0126,-1.843;-.9773,.0464,-1.1582;-.3827,-1.1994,-.7965;1.1214,.7452,-2.1396;1.7013,-.4989,-1.8024;.9641,-1.4636,-1.1541;-1.018,-2.0173,-.4457;1.4033,-2.4321,-.9072;-.6521,1.961,-2.1342;-2.0613,.1665,-1.0945;1.7255,1.4954,-2.6544;2.7437,-.6928,-2.0645;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.542909" y3="0.084413" z3="1.005167"/>
<atom elementType="O" id="a2" x3="1.314246" y3="0.803105" z3="0.885128"/>
<atom elementType="O" id="a3" x3="1.080033" y3="-0.122257" z3="2.865987"/>
<atom elementType="O" id="a4" x3="-1.939124" y3="1.074936" z3="2.699659"/>
<atom elementType="O" id="a5" x3="-2.412352" y3="-0.564398" z3="1.317266"/>
<atom elementType="C" id="a6" x3="-2.716328" y3="0.21044" z3="2.300035"/>
<atom elementType="H" id="a7" x3="-3.712565" y3="0.043633" z3="2.761573"/>
<atom elementType="C" id="a8" x3="1.759267" y3="0.496738" z3="2.054762"/>
<atom elementType="H" id="a9" x3="2.795634" y3="0.834119" z3="2.272965"/>
<atom elementType="C" id="a10" x3="-0.196598" y3="1.012402" z3="-1.844793"/>
<atom elementType="C" id="a11" x3="-0.978751" y3="0.046693" z3="-1.160961"/>
<atom elementType="C" id="a12" x3="-0.384015" y3="-1.197686" z3="-0.794921"/>
<atom elementType="C" id="a13" x3="1.122653" y3="0.745889" z3="-2.13656"/>
<atom elementType="C" id="a14" x3="1.70278" y3="-0.496836" z3="-1.79492"/>
<atom elementType="C" id="a15" x3="0.964468" y3="-1.460952" z3="-1.147054"/>
<atom elementType="H" id="a16" x3="-1.019433" y3="-2.015398" z3="-0.443882"/>
<atom elementType="H" id="a17" x3="1.403861" y3="-2.428434" z3="-0.896512"/>
<atom elementType="H" id="a18" x3="-0.65194" y3="1.960032" z3="-2.138795"/>
<atom elementType="H" id="a19" x3="-2.062861" y3="0.167851" z3="-1.100423"/>
<atom elementType="H" id="a20" x3="1.727659" y3="1.49586" z3="-2.650651"/>
<atom elementType="H" id="a21" x3="2.746274" y3="-0.69015" z3="-2.053071"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5429,.0844,1.0052;1.3142,.8031,.8851;1.08,-.1223,2.866;-1.9391,1.0749,2.6997;-2.4124,-.5644,1.3173;-2.7163,.2104,2.3;-3.7126,.0436,2.7616;1.7593,.4967,2.0548;2.7956,.8341,2.273;-.1966,1.0124,-1.8448;-.9788,.0467,-1.161;-.384,-1.1977,-.7949;1.1227,.7459,-2.1366;1.7028,-.4968,-1.7949;.9645,-1.461,-1.1471;-1.0194,-2.0154,-.4439;1.4039,-2.4284,-.8965;-.6519,1.96,-2.1388;-2.0629,.1679,-1.1004;1.7277,1.4959,-2.6507;2.7463,-.6902,-2.0531;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.540122" y3="0.081127" z3="1.006768"/>
<atom elementType="O" id="a2" x3="1.319759" y3="0.793948" z3="0.887047"/>
<atom elementType="O" id="a3" x3="1.074611" y3="-0.115423" z3="2.873635"/>
<atom elementType="O" id="a4" x3="-1.934522" y3="1.0737" z3="2.699858"/>
<atom elementType="O" id="a5" x3="-2.410437" y3="-0.566276" z3="1.318205"/>
<atom elementType="C" id="a6" x3="-2.714681" y3="0.213012" z3="2.298191"/>
<atom elementType="H" id="a7" x3="-3.715337" y3="0.055741" z3="2.753546"/>
<atom elementType="C" id="a8" x3="1.759001" y3="0.496004" z3="2.060452"/>
<atom elementType="H" id="a9" x3="2.795183" y3="0.832636" z3="2.280609"/>
<atom elementType="C" id="a10" x3="-0.199137" y3="1.011686" z3="-1.844344"/>
<atom elementType="C" id="a11" x3="-0.979164" y3="0.04453" z3="-1.160032"/>
<atom elementType="C" id="a12" x3="-0.38249" y3="-1.19944" z3="-0.795918"/>
<atom elementType="C" id="a13" x3="1.119948" y3="0.746875" z3="-2.138336"/>
<atom elementType="C" id="a14" x3="1.702008" y3="-0.495461" z3="-1.79849"/>
<atom elementType="C" id="a15" x3="0.965754" y3="-1.460896" z3="-1.150253"/>
<atom elementType="H" id="a16" x3="-1.016485" y3="-2.01807" z3="-0.444438"/>
<atom elementType="H" id="a17" x3="1.406665" y3="-2.428042" z3="-0.901087"/>
<atom elementType="H" id="a18" x3="-0.655975" y3="1.959055" z3="-2.13689"/>
<atom elementType="H" id="a19" x3="-2.063234" y3="0.164789" z3="-1.097344"/>
<atom elementType="H" id="a20" x3="1.72333" y3="1.497907" z3="-2.652793"/>
<atom elementType="H" id="a21" x3="2.745323" y3="-0.687399" z3="-2.058386"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5401,.0811,1.0068;1.3198,.7939,.887;1.0746,-.1154,2.8736;-1.9345,1.0737,2.6999;-2.4104,-.5663,1.3182;-2.7147,.213,2.2982;-3.7153,.0557,2.7535;1.759,.496,2.0605;2.7952,.8326,2.2806;-.1991,1.0117,-1.8443;-.9792,.0445,-1.16;-.3825,-1.1994,-.7959;1.1199,.7469,-2.1383;1.702,-.4955,-1.7985;.9658,-1.4609,-1.1503;-1.0165,-2.0181,-.4444;1.4067,-2.428,-.9011;-.656,1.9591,-2.1369;-2.0632,.1648,-1.0973;1.7233,1.4979,-2.6528;2.7453,-.6874,-2.0584;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.538028" y3="0.081544" z3="1.007663"/>
<atom elementType="O" id="a2" x3="1.320155" y3="0.796267" z3="0.889281"/>
<atom elementType="O" id="a3" x3="1.073333" y3="-0.112392" z3="2.876028"/>
<atom elementType="O" id="a4" x3="-1.935139" y3="1.072343" z3="2.700538"/>
<atom elementType="O" id="a5" x3="-2.408002" y3="-0.568103" z3="1.31929"/>
<atom elementType="C" id="a6" x3="-2.714264" y3="0.21147" z3="2.297214"/>
<atom elementType="H" id="a7" x3="-3.715613" y3="0.054513" z3="2.75112"/>
<atom elementType="C" id="a8" x3="1.758348" y3="0.499034" z3="2.06416"/>
<atom elementType="H" id="a9" x3="2.793893" y3="0.836634" z3="2.285735"/>
<atom elementType="C" id="a10" x3="-0.198047" y3="1.012346" z3="-1.843623"/>
<atom elementType="C" id="a11" x3="-0.978228" y3="0.045776" z3="-1.158659"/>
<atom elementType="C" id="a12" x3="-0.382663" y3="-1.199248" z3="-0.796137"/>
<atom elementType="C" id="a13" x3="1.120245" y3="0.745911" z3="-2.139702"/>
<atom elementType="C" id="a14" x3="1.701085" y3="-0.497483" z3="-1.801623"/>
<atom elementType="C" id="a15" x3="0.964554" y3="-1.46239" z3="-1.152934"/>
<atom elementType="H" id="a16" x3="-1.017284" y3="-2.017386" z3="-0.444648"/>
<atom elementType="H" id="a17" x3="1.404534" y3="-2.430342" z3="-0.905253"/>
<atom elementType="H" id="a18" x3="-0.654258" y3="1.960247" z3="-2.135372"/>
<atom elementType="H" id="a19" x3="-2.062236" y3="0.165516" z3="-1.095149"/>
<atom elementType="H" id="a20" x3="1.723871" y3="1.496372" z3="-2.654704"/>
<atom elementType="H" id="a21" x3="2.743746" y3="-0.690628" z3="-2.063226"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.538,.0815,1.0077;1.3202,.7963,.8893;1.0733,-.1124,2.876;-1.9351,1.0723,2.7005;-2.408,-.5681,1.3193;-2.7143,.2115,2.2972;-3.7156,.0545,2.7511;1.7583,.499,2.0642;2.7939,.8366,2.2857;-.198,1.0123,-1.8436;-.9782,.0458,-1.1587;-.3827,-1.1992,-.7961;1.1202,.7459,-2.1397;1.7011,-.4975,-1.8016;.9646,-1.4624,-1.1529;-1.0173,-2.0174,-.4446;1.4045,-2.4303,-.9053;-.6543,1.9602,-2.1354;-2.0622,.1655,-1.0951;1.7239,1.4964,-2.6547;2.7437,-.6906,-2.0632;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.536549" y3="0.077064" z3="1.010233"/>
<atom elementType="O" id="a2" x3="1.325098" y3="0.787094" z3="0.89239"/>
<atom elementType="O" id="a3" x3="1.068877" y3="-0.111795" z3="2.882026"/>
<atom elementType="O" id="a4" x3="-1.930256" y3="1.07259" z3="2.699416"/>
<atom elementType="O" id="a5" x3="-2.407885" y3="-0.569593" z3="1.320164"/>
<atom elementType="C" id="a6" x3="-2.714081" y3="0.217076" z3="2.294237"/>
<atom elementType="H" id="a7" x3="-3.720087" y3="0.071749" z3="2.741771"/>
<atom elementType="C" id="a8" x3="1.75837" y3="0.495062" z3="2.068637"/>
<atom elementType="H" id="a9" x3="2.793863" y3="0.831558" z3="2.292113"/>
<atom elementType="C" id="a10" x3="-0.201974" y3="1.010466" z3="-1.843645"/>
<atom elementType="C" id="a11" x3="-0.978615" y3="0.042345" z3="-1.156565"/>
<atom elementType="C" id="a12" x3="-0.37932" y3="-1.20142" z3="-0.795846"/>
<atom elementType="C" id="a13" x3="1.116299" y3="0.747416" z3="-2.142353"/>
<atom elementType="C" id="a14" x3="1.701137" y3="-0.494328" z3="-1.804861"/>
<atom elementType="C" id="a15" x3="0.968135" y3="-1.461001" z3="-1.154919"/>
<atom elementType="H" id="a16" x3="-1.011333" y3="-2.02135" z3="-0.443796"/>
<atom elementType="H" id="a17" x3="1.410921" y3="-2.4279" z3="-0.908098"/>
<atom elementType="H" id="a18" x3="-0.660839" y3="1.957532" z3="-2.134054"/>
<atom elementType="H" id="a19" x3="-2.062538" y3="0.162877" z3="-1.089893"/>
<atom elementType="H" id="a20" x3="1.716945" y3="1.499365" z3="-2.658677"/>
<atom elementType="H" id="a21" x3="2.743834" y3="-0.684807" z3="-2.06828"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5365,.0771,1.0102;1.3251,.7871,.8924;1.0689,-.1118,2.882;-1.9303,1.0726,2.6994;-2.4079,-.5696,1.3202;-2.7141,.2171,2.2942;-3.7201,.0717,2.7418;1.7584,.4951,2.0686;2.7939,.8316,2.2921;-.202,1.0105,-1.8436;-.9786,.0423,-1.1566;-.3793,-1.2014,-.7958;1.1163,.7474,-2.1424;1.7011,-.4943,-1.8049;.9681,-1.461,-1.1549;-1.0113,-2.0213,-.4438;1.4109,-2.4279,-.9081;-.6608,1.9575,-2.1341;-2.0625,.1629,-1.0899;1.7169,1.4994,-2.6587;2.7438,-.6848,-2.0683;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.537645" y3="0.080233" z3="1.008454"/>
<atom elementType="O" id="a2" x3="1.322098" y3="0.793658" z3="0.890154"/>
<atom elementType="O" id="a3" x3="1.071612" y3="-0.11262" z3="2.877324"/>
<atom elementType="O" id="a4" x3="-1.934825" y3="1.073372" z3="2.700075"/>
<atom elementType="O" id="a5" x3="-2.408294" y3="-0.567715" z3="1.318682"/>
<atom elementType="C" id="a6" x3="-2.714434" y3="0.213209" z3="2.296597"/>
<atom elementType="H" id="a7" x3="-3.715884" y3="0.056916" z3="2.750573"/>
<atom elementType="C" id="a8" x3="1.758464" y3="0.497654" z3="2.065094"/>
<atom elementType="H" id="a9" x3="2.794026" y3="0.83452" z3="2.287659"/>
<atom elementType="C" id="a10" x3="-0.199122" y3="1.011696" z3="-1.844284"/>
<atom elementType="C" id="a11" x3="-0.97842" y3="0.044956" z3="-1.15843"/>
<atom elementType="C" id="a12" x3="-0.381822" y3="-1.199577" z3="-0.795992"/>
<atom elementType="C" id="a13" x3="1.119208" y3="0.746225" z3="-2.140818"/>
<atom elementType="C" id="a14" x3="1.701216" y3="-0.496512" z3="-1.802263"/>
<atom elementType="C" id="a15" x3="0.965603" y3="-1.461713" z3="-1.153006"/>
<atom elementType="H" id="a16" x3="-1.015717" y3="-2.018116" z3="-0.444118"/>
<atom elementType="H" id="a17" x3="1.406361" y3="-2.42927" z3="-0.905153"/>
<atom elementType="H" id="a18" x3="-0.65603" y3="1.959319" z3="-2.135893"/>
<atom elementType="H" id="a19" x3="-2.062372" y3="0.16573" z3="-1.094201"/>
<atom elementType="H" id="a20" x3="1.722028" y3="1.496976" z3="-2.656341"/>
<atom elementType="H" id="a21" x3="2.743947" y3="-0.688942" z3="-2.064113"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5376,.0802,1.0085;1.3221,.7937,.8902;1.0716,-.1126,2.8773;-1.9348,1.0734,2.7001;-2.4083,-.5677,1.3187;-2.7144,.2132,2.2966;-3.7159,.0569,2.7506;1.7585,.4977,2.0651;2.794,.8345,2.2877;-.1991,1.0117,-1.8443;-.9784,.045,-1.1584;-.3818,-1.1996,-.796;1.1192,.7462,-2.1408;1.7012,-.4965,-1.8023;.9656,-1.4617,-1.153;-1.0157,-2.0181,-.4441;1.4064,-2.4293,-.9052;-.656,1.9593,-2.1359;-2.0624,.1657,-1.0942;1.722,1.497,-2.6563;2.7439,-.6889,-2.0641;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.538305" y3="0.080547" z3="1.007442"/>
<atom elementType="O" id="a2" x3="1.320357" y3="0.793915" z3="0.888264"/>
<atom elementType="O" id="a3" x3="1.073172" y3="-0.112387" z3="2.876105"/>
<atom elementType="O" id="a4" x3="-1.933874" y3="1.073271" z3="2.699453"/>
<atom elementType="O" id="a5" x3="-2.4086" y3="-0.56775" z3="1.319765"/>
<atom elementType="C" id="a6" x3="-2.714144" y3="0.212926" z3="2.297094"/>
<atom elementType="H" id="a7" x3="-3.716049" y3="0.058264" z3="2.750569"/>
<atom elementType="C" id="a8" x3="1.758384" y3="0.497768" z3="2.063522"/>
<atom elementType="H" id="a9" x3="2.794081" y3="0.835194" z3="2.284676"/>
<atom elementType="C" id="a10" x3="-0.198921" y3="1.011986" z3="-1.843078"/>
<atom elementType="C" id="a11" x3="-0.978666" y3="0.044531" z3="-1.158886"/>
<atom elementType="C" id="a12" x3="-0.382274" y3="-1.200174" z3="-0.796569"/>
<atom elementType="C" id="a13" x3="1.119701" y3="0.746636" z3="-2.13876"/>
<atom elementType="C" id="a14" x3="1.70138" y3="-0.496433" z3="-1.800919"/>
<atom elementType="C" id="a15" x3="0.965323" y3="-1.462129" z3="-1.152844"/>
<atom elementType="H" id="a16" x3="-1.016397" y3="-2.018862" z3="-0.445442"/>
<atom elementType="H" id="a17" x3="1.405978" y3="-2.42979" z3="-0.905221"/>
<atom elementType="H" id="a18" x3="-0.655663" y3="1.959718" z3="-2.134557"/>
<atom elementType="H" id="a19" x3="-2.062712" y3="0.16373" z3="-1.095153"/>
<atom elementType="H" id="a20" x3="1.722944" y3="1.497752" z3="-2.653257"/>
<atom elementType="H" id="a21" x3="2.744283" y3="-0.688714" z3="-2.062202"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5383,.0805,1.0074;1.3204,.7939,.8883;1.0732,-.1124,2.8761;-1.9339,1.0733,2.6995;-2.4086,-.5677,1.3198;-2.7141,.2129,2.2971;-3.716,.0583,2.7506;1.7584,.4978,2.0635;2.7941,.8352,2.2847;-.1989,1.012,-1.8431;-.9787,.0445,-1.1589;-.3823,-1.2002,-.7966;1.1197,.7466,-2.1388;1.7014,-.4964,-1.8009;.9653,-1.4621,-1.1528;-1.0164,-2.0189,-.4454;1.406,-2.4298,-.9052;-.6557,1.9597,-2.1346;-2.0627,.1637,-1.0952;1.7229,1.4978,-2.6533;2.7443,-.6887,-2.0622;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.537028" y3="0.078821" z3="1.009085"/>
<atom elementType="O" id="a2" x3="1.322473" y3="0.792171" z3="0.890476"/>
<atom elementType="O" id="a3" x3="1.071809" y3="-0.113242" z3="2.878106"/>
<atom elementType="O" id="a4" x3="-1.933405" y3="1.073822" z3="2.69899"/>
<atom elementType="O" id="a5" x3="-2.407342" y3="-0.569687" z3="1.320608"/>
<atom elementType="C" id="a6" x3="-2.713997" y3="0.214588" z3="2.29566"/>
<atom elementType="H" id="a7" x3="-3.718677" y3="0.06438" z3="2.744488"/>
<atom elementType="C" id="a8" x3="1.758853" y3="0.496584" z3="2.065421"/>
<atom elementType="H" id="a9" x3="2.794563" y3="0.833181" z3="2.287719"/>
<atom elementType="C" id="a10" x3="-0.200208" y3="1.011635" z3="-1.842719"/>
<atom elementType="C" id="a11" x3="-0.978461" y3="0.043866" z3="-1.157215"/>
<atom elementType="C" id="a12" x3="-0.380862" y3="-1.20027" z3="-0.795347"/>
<atom elementType="C" id="a13" x3="1.118133" y3="0.747087" z3="-2.140136"/>
<atom elementType="C" id="a14" x3="1.70091" y3="-0.495618" z3="-1.802951"/>
<atom elementType="C" id="a15" x3="0.966303" y3="-1.461576" z3="-1.153636"/>
<atom elementType="H" id="a16" x3="-1.014007" y3="-2.019246" z3="-0.443162"/>
<atom elementType="H" id="a17" x3="1.407831" y3="-2.428986" z3="-0.906597"/>
<atom elementType="H" id="a18" x3="-0.658044" y3="1.958927" z3="-2.133923"/>
<atom elementType="H" id="a19" x3="-2.062659" y3="0.162393" z3="-1.093692"/>
<atom elementType="H" id="a20" x3="1.720276" y3="1.498515" z3="-2.655466"/>
<atom elementType="H" id="a21" x3="2.743538" y3="-0.687346" z3="-2.065709"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.537,.0788,1.0091;1.3225,.7922,.8905;1.0718,-.1132,2.8781;-1.9334,1.0738,2.699;-2.4073,-.5697,1.3206;-2.714,.2146,2.2957;-3.7187,.0644,2.7445;1.7589,.4966,2.0654;2.7946,.8332,2.2877;-.2002,1.0116,-1.8427;-.9785,.0439,-1.1572;-.3809,-1.2003,-.7953;1.1181,.7471,-2.1401;1.7009,-.4956,-1.803;.9663,-1.4616,-1.1536;-1.014,-2.0192,-.4432;1.4078,-2.429,-.9066;-.658,1.9589,-2.1339;-2.0627,.1624,-1.0937;1.7203,1.4985,-2.6555;2.7435,-.6873,-2.0657;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.538629" y3="0.081062" z3="1.007786"/>
<atom elementType="O" id="a2" x3="1.320301" y3="0.795367" z3="0.889251"/>
<atom elementType="O" id="a3" x3="1.072954" y3="-0.11383" z3="2.875735"/>
<atom elementType="O" id="a4" x3="-1.935492" y3="1.073828" z3="2.698973"/>
<atom elementType="O" id="a5" x3="-2.409067" y3="-0.567467" z3="1.318428"/>
<atom elementType="C" id="a6" x3="-2.71448" y3="0.212314" z3="2.29723"/>
<atom elementType="H" id="a7" x3="-3.714428" y3="0.053872" z3="2.753705"/>
<atom elementType="C" id="a8" x3="1.758357" y3="0.497891" z3="2.063367"/>
<atom elementType="H" id="a9" x3="2.794074" y3="0.834997" z3="2.28491"/>
<atom elementType="C" id="a10" x3="-0.198343" y3="1.01219" z3="-1.844001"/>
<atom elementType="C" id="a11" x3="-0.978363" y3="0.045531" z3="-1.159033"/>
<atom elementType="C" id="a12" x3="-0.382371" y3="-1.198999" z3="-0.795768"/>
<atom elementType="C" id="a13" x3="1.120154" y3="0.746224" z3="-2.139663"/>
<atom elementType="C" id="a14" x3="1.701346" y3="-0.496834" z3="-1.80114"/>
<atom elementType="C" id="a15" x3="0.964997" y3="-1.461761" z3="-1.152217"/>
<atom elementType="H" id="a16" x3="-1.016697" y3="-2.017132" z3="-0.443749"/>
<atom elementType="H" id="a17" x3="1.405306" y3="-2.429425" z3="-0.904006"/>
<atom elementType="H" id="a18" x3="-0.654882" y3="1.959778" z3="-2.136261"/>
<atom elementType="H" id="a19" x3="-2.062486" y3="0.165277" z3="-1.096429"/>
<atom elementType="H" id="a20" x3="1.723619" y3="1.496812" z3="-2.65467"/>
<atom elementType="H" id="a21" x3="2.744131" y3="-0.689697" z3="-2.06245"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5386,.0811,1.0078;1.3203,.7954,.8893;1.073,-.1138,2.8757;-1.9355,1.0738,2.699;-2.4091,-.5675,1.3184;-2.7145,.2123,2.2972;-3.7144,.0539,2.7537;1.7584,.4979,2.0634;2.7941,.835,2.2849;-.1983,1.0122,-1.844;-.9784,.0455,-1.159;-.3824,-1.199,-.7958;1.1202,.7462,-2.1397;1.7013,-.4968,-1.8011;.965,-1.4618,-1.1522;-1.0167,-2.0171,-.4437;1.4053,-2.4294,-.904;-.6549,1.9598,-2.1363;-2.0625,.1653,-1.0964;1.7236,1.4968,-2.6547;2.7441,-.6897,-2.0625;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.5377" y3="0.080121" z3="1.007793"/>
<atom elementType="O" id="a2" x3="1.321169" y3="0.793777" z3="0.888914"/>
<atom elementType="O" id="a3" x3="1.072224" y3="-0.111621" z3="2.876749"/>
<atom elementType="O" id="a4" x3="-1.934202" y3="1.073548" z3="2.699526"/>
<atom elementType="O" id="a5" x3="-2.408119" y3="-0.567929" z3="1.319634"/>
<atom elementType="C" id="a6" x3="-2.714003" y3="0.212979" z3="2.296837"/>
<atom elementType="H" id="a7" x3="-3.71581" y3="0.057652" z3="2.750321"/>
<atom elementType="C" id="a8" x3="1.758263" y3="0.498156" z3="2.064465"/>
<atom elementType="H" id="a9" x3="2.793804" y3="0.835484" z3="2.286425"/>
<atom elementType="C" id="a10" x3="-0.19891" y3="1.011935" z3="-1.843308"/>
<atom elementType="C" id="a11" x3="-0.978534" y3="0.044685" z3="-1.158611"/>
<atom elementType="C" id="a12" x3="-0.382223" y3="-1.200131" z3="-0.796597"/>
<atom elementType="C" id="a13" x3="1.119523" y3="0.746424" z3="-2.139477"/>
<atom elementType="C" id="a14" x3="1.701206" y3="-0.496664" z3="-1.80162"/>
<atom elementType="C" id="a15" x3="0.965265" y3="-1.462234" z3="-1.153279"/>
<atom elementType="H" id="a16" x3="-1.016358" y3="-2.018801" z3="-0.445453"/>
<atom elementType="H" id="a17" x3="1.40585" y3="-2.429987" z3="-0.905883"/>
<atom elementType="H" id="a18" x3="-0.65562" y3="1.959764" z3="-2.134532"/>
<atom elementType="H" id="a19" x3="-2.062498" y3="0.164483" z3="-1.094414"/>
<atom elementType="H" id="a20" x3="1.722674" y3="1.497422" z3="-2.654252"/>
<atom elementType="H" id="a21" x3="2.744001" y3="-0.689062" z3="-2.063239"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5377,.0801,1.0078;1.3212,.7938,.8889;1.0722,-.1116,2.8767;-1.9342,1.0735,2.6995;-2.4081,-.5679,1.3196;-2.714,.213,2.2968;-3.7158,.0577,2.7503;1.7583,.4982,2.0645;2.7938,.8355,2.2864;-.1989,1.0119,-1.8433;-.9785,.0447,-1.1586;-.3822,-1.2001,-.7966;1.1195,.7464,-2.1395;1.7012,-.4967,-1.8016;.9653,-1.4622,-1.1533;-1.0164,-2.0188,-.4455;1.4059,-2.43,-.9059;-.6556,1.9598,-2.1345;-2.0625,.1645,-1.0944;1.7227,1.4974,-2.6543;2.744,-.6891,-2.0632;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.535247" y3="0.078374" z3="1.009043"/>
<atom elementType="O" id="a2" x3="1.323932" y3="0.791661" z3="0.890275"/>
<atom elementType="O" id="a3" x3="1.070282" y3="-0.108947" z3="2.879755"/>
<atom elementType="O" id="a4" x3="-1.933154" y3="1.072142" z3="2.700758"/>
<atom elementType="O" id="a5" x3="-2.405608" y3="-0.569987" z3="1.320421"/>
<atom elementType="C" id="a6" x3="-2.713303" y3="0.213446" z3="2.29573"/>
<atom elementType="H" id="a7" x3="-3.71898" y3="0.06328" z3="2.742419"/>
<atom elementType="C" id="a8" x3="1.758654" y3="0.499203" z3="2.066958"/>
<atom elementType="H" id="a9" x3="2.793759" y3="0.836879" z3="2.29037"/>
<atom elementType="C" id="a10" x3="-0.199616" y3="1.011977" z3="-1.84188"/>
<atom elementType="C" id="a11" x3="-0.978329" y3="0.044305" z3="-1.156791"/>
<atom elementType="C" id="a12" x3="-0.381572" y3="-1.200709" z3="-0.796255"/>
<atom elementType="C" id="a13" x3="1.118425" y3="0.746542" z3="-2.140136"/>
<atom elementType="C" id="a14" x3="1.700329" y3="-0.49692" z3="-1.804278"/>
<atom elementType="C" id="a15" x3="0.965196" y3="-1.462819" z3="-1.155382"/>
<atom elementType="H" id="a16" x3="-1.015251" y3="-2.0194" z3="-0.44436"/>
<atom elementType="H" id="a17" x3="1.406094" y3="-2.430735" z3="-0.909196"/>
<atom elementType="H" id="a18" x3="-0.656818" y3="1.959817" z3="-2.132282"/>
<atom elementType="H" id="a19" x3="-2.062374" y3="0.163386" z3="-1.092238"/>
<atom elementType="H" id="a20" x3="1.720893" y3="1.497822" z3="-2.655307"/>
<atom elementType="H" id="a21" x3="2.742689" y3="-0.689315" z3="-2.067624"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a11" 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 a12" order="S"/>
<bond atomRefs2="a11 a19" 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;+2/rC8H8O4Pd/c9-5-11-13(12-6-10)7-3-1-2-4-8(7)13/h1-8H">
<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:21nPdOO1O1OC3HC3HC3CCC3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s1s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.5352,.0784,1.009;1.3239,.7917,.8903;1.0703,-.1089,2.8798;-1.9332,1.0721,2.7008;-2.4056,-.57,1.3204;-2.7133,.2134,2.2957;-3.719,.0633,2.7424;1.7587,.4992,2.067;2.7938,.8369,2.2904;-.1996,1.012,-1.8419;-.9783,.0443,-1.1568;-.3816,-1.2007,-.7963;1.1184,.7465,-2.1401;1.7003,-.4969,-1.8043;.9652,-1.4628,-1.1554;-1.0153,-2.0194,-.4444;1.4061,-2.4307,-.9092;-.6568,1.9598,-2.1323;-2.0624,.1634,-1.0922;1.7209,1.4978,-2.6553;2.7427,-.6893,-2.0676;/R:/0/N:13,14,10,15,6,8,11,12,4,3,5,2,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,9.1,10.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.336443488093</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.337520286383</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.338437012883</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.339191203194</scalar>
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<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354928397806</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354979644659</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354882364518</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354847050366</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354691352843</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354432669784</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354682240099</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354822615751</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354834580651</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354909849018</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354717094901</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354658678913</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354526085239</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354520269939</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354466958967</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354455316995</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354303696547</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354081262305</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354207908979</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354270948960</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354246587899</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354183088467</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354107096993</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354078310769</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.353997466234</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.353900043670</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354013836206</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354030567567</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354011438309</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.353918530639</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354016968454</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354020851128</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354019522366</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354016193013</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354024626559</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.353979910721</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354015717755</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354040198882</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354040607724</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354038461586</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354033606802</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354034553369</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354039009742</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354035908898</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354040053301</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354031147797</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354025146775</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354034669461</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354037961538</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354033332446</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354038366584</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354038569642</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354039253526</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354037152537</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354039579975</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354040466708</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354040186446</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>
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<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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</bondArray>
<formula concise="C8H8O4Pd">
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<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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<module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="contributions">
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<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15076877</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00827793</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">-737.17456424</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01111048</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15076877</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16187924</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.17456424</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.17362003</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">0.01452182</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01508829</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04991172</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.17362003</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.04991172</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.22353176</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11291173</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023400913</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023543631</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023630274</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023816523</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023875105</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024108905</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024182562</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024247982</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024349287</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024403097</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024522884</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024497019</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024573476</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024582778</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024609824</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024576224</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">-0.024622952</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024570871</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024608338</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">
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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">-0.024542509</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024523065</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024479275</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024521332</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024466283</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024466089</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024455943</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024478936</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024508980</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024512356</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024517820</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024521534</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024529453</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024540916</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024552619</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024556132</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024565053</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024570888</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024584623</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024585727</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024604726</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024596046</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024615788</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024615253</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024629088</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024639174</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024649114</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024666702</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024665963</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024676522</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>
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</module>
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</module>
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</module>
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<array dataType="xsd:double" dictRef="cc:energy" size="239" units="nonsi:electronvolt">-523.3817 -523.2694 -522.5849 -522.3741 -281.6973 -281.5219 -279.9897 -279.9709 -279.4634 -279.4609 -279.4455 -279.4316 -96.7691 -60.9833 -60.5147 -59.8671 -30.1809 -29.9811 -27.3408 -27.1756 -24.7153 -21.7439 -21.6203 -17.7104 -17.7017 -16.7619 -16.3891 -15.5006 -14.0753 -13.9225 -13.6706 -13.5894 -13.2632 -12.8145 -12.7401 -12.6247 -12.5206 -12.3179 -11.7507 -10.6312 -10.5357 -10.4317 -9.7378 -9.4119 -9.3609 -9.0837 -8.7129 -8.3816 -8.3201 -8.0227 -7.8998 -7.7184 -7.0399 -3.2157 -1.1665 -0.7716 0.5404 0.7189 0.9918 1.4851 1.8653 2.0533 2.8487 2.9943 3.1120 3.1960 3.3972 3.6099 3.9593 4.3052 4.5747 5.5770 6.8478 7.0456 7.2891 7.8611 8.0704 8.0895 9.0207 9.0355 9.6376 9.7048 10.2919 10.8927 11.0453 11.6355 12.1618 12.4841 13.0102 13.1755 13.4467 13.5900 13.7498 14.0807 14.4365 15.0008 15.1315 15.6525 16.0042 16.2923 16.7618 16.8724 17.0358 17.2785 17.3652 17.6124 17.7524 17.9348 18.2520 18.3947 18.4898 18.9578 19.4034 19.6199 20.3449 20.5774 20.7977 21.4657 22.2698 22.5855 22.8927 23.5047 24.0356 24.8293 26.4461 27.2126 28.2176 28.4597 28.9006 29.3522 29.4598 29.8563 30.4528 30.9878 31.5233 32.0343 32.7662 33.4743 33.9743 34.2217 34.7743 35.3297 36.0634 36.6333 37.2101 37.3025 37.5996 38.2052 38.9919 40.5915 40.8110 42.1625 43.5171 44.3790 44.7275 45.1892 45.3567 45.7315 45.8920 46.2444 46.9276 47.0000 47.4367 47.5448 47.9828 48.2255 48.6260 48.9376 49.2757 49.6598 49.8759 50.3707 52.9826 53.2804 53.3919 53.5924 54.2863 54.5872 54.7962 55.0328 56.7046 56.8798 57.2626 57.9789 58.8962 59.4962 60.7829 61.2570 61.6110 61.8733 62.3728 62.5167 63.4646 63.5584 64.1083 64.3793 64.4661 64.9234 65.2302 65.6414 67.2868 67.6608 68.6829 70.6039 70.7960 70.8961 71.3172 71.8121 72.4470 73.0382 73.6061 73.9640 74.2557 74.3991 75.3383 75.5541 75.8399 77.0258 77.5572 78.5640 80.2844 81.2908 81.4194 81.5937 83.7588 84.0062 84.1751 84.7064 86.9233 87.2703 87.5551 93.3650 93.9418 97.7539 98.0966 98.4433 99.3651 99.7798 1401.1610</array>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023959169</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354040453878</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">21.38558 -21.09918 0.28640 -1.76444 1.46679 -0.29765 -33.73541 31.89370 -1.84171</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88746</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79755</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
