<?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="0.030484" y3="0.368927" z3="1.73305"/>
<atom elementType="O" id="a2" x3="1.640842" y3="1.680131" z3="1.514449"/>
<atom elementType="O" id="a3" x3="1.413929" y3="0.540546" z3="3.324628"/>
<atom elementType="O" id="a4" x3="-2.564973" y3="1.001319" z3="1.23477"/>
<atom elementType="O" id="a5" x3="-1.632122" y3="-0.825064" z3="2.068387"/>
<atom elementType="C" id="a6" x3="-2.628098" y3="-0.204839" z3="1.664504"/>
<atom elementType="H" id="a7" x3="-3.619992" y3="-0.698757" z3="1.644463"/>
<atom elementType="C" id="a8" x3="2.095641" y3="1.325901" z3="2.636609"/>
<atom elementType="H" id="a9" x3="3.057206" y3="1.794715" z3="2.92434"/>
<atom elementType="C" id="a10" x3="0.295188" y3="1.004368" z3="-1.278765"/>
<atom elementType="C" id="a11" x3="-0.554502" y3="0.060902" z3="-0.72309"/>
<atom elementType="C" id="a12" x3="-0.591884" y3="-1.329358" z3="-0.814811"/>
<atom elementType="C" id="a13" x3="1.24973" y3="0.447311" z3="-2.127343"/>
<atom elementType="C" id="a14" x3="1.220849" y3="-0.932074" z3="-2.327231"/>
<atom elementType="C" id="a15" x3="0.365096" y3="-1.831915" z3="-1.697502"/>
<atom elementType="H" id="a16" x3="-1.23543" y3="-2.092615" z3="-0.366455"/>
<atom elementType="H" id="a17" x3="0.383534" y3="-2.909718" z3="-1.879568"/>
<atom elementType="H" id="a18" x3="0.326527" y3="2.086226" z3="-1.12392"/>
<atom elementType="H" id="a19" x3="-3.14043" y3="0.733182" z3="-0.741224"/>
<atom elementType="H" id="a20" x3="1.947414" y3="1.123073" z3="-2.628188"/>
<atom elementType="H" id="a21" x3="1.940992" y3="-1.342262" z3="-3.037104"/>
</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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC6H5.C2H2O4Pd.H/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7;/h1-5H;1-2H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C2C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:.0305,.3689,1.733;1.6408,1.6801,1.5144;1.4139,.5405,3.3246;-2.565,1.0013,1.2348;-1.6321,-.8251,2.0684;-2.6281,-.2048,1.6645;-3.62,-.6988,1.6445;2.0956,1.3259,2.6366;3.0572,1.7947,2.9243;.2952,1.0044,-1.2788;-.5545,.0609,-.7231;-.5919,-1.3294,-.8148;1.2497,.4473,-2.1273;1.2208,-.9321,-2.3272;.3651,-1.8319,-1.6975;-1.2354,-2.0926,-.3665;.3835,-2.9097,-1.8796;.3265,2.0862,-1.1239;-3.1404,.7332,-.7412;1.9474,1.1231,-2.6282;1.941,-1.3423,-3.0371;/R:/0/N:14,13,15,10,12,11;6,8,4,5,2,3,1;19/E:(2,3)(4,5);(5,6);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2.3,3.1,7.3;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">idpptsh_Pd_benzene_CH</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">919.6868883752 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">3.148e-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">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">idpptsh_Pd_benzene_CH</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">930.9569967429 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">2.827e-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">0.005 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX Fast-NEB-TS TightOpt</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">product "Pd_benzene_CH-PROD_opt_pbe0.xyz"</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">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">3700</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="0.019141" y3="0.367239" z3="1.727641"/>
<atom elementType="O" id="a2" x3="1.627227" y3="1.668237" z3="1.500281"/>
<atom elementType="O" id="a3" x3="1.4117" y3="0.535656" z3="3.319319"/>
<atom elementType="O" id="a4" x3="-2.571195" y3="1.003941" z3="1.245659"/>
<atom elementType="O" id="a5" x3="-1.635223" y3="-0.822902" z3="2.077403"/>
<atom elementType="C" id="a6" x3="-2.635298" y3="-0.195762" z3="1.675365"/>
<atom elementType="H" id="a7" x3="-3.625771" y3="-0.693407" z3="1.661919"/>
<atom elementType="C" id="a8" x3="2.087796" y3="1.319236" z3="2.622862"/>
<atom elementType="H" id="a9" x3="3.050488" y3="1.784746" z3="2.911866"/>
<atom elementType="C" id="a10" x3="0.293375" y3="1.000255" z3="-1.281934"/>
<atom elementType="C" id="a11" x3="-0.559793" y3="0.063552" z3="-0.719212"/>
<atom elementType="C" id="a12" x3="-0.586702" y3="-1.325996" z3="-0.820677"/>
<atom elementType="C" id="a13" x3="1.252547" y3="0.446033" z3="-2.12785"/>
<atom elementType="C" id="a14" x3="1.235096" y3="-0.933302" z3="-2.330196"/>
<atom elementType="C" id="a15" x3="0.375035" y3="-1.828793" z3="-1.699449"/>
<atom elementType="H" id="a16" x3="-1.235297" y3="-2.081208" z3="-0.367638"/>
<atom elementType="H" id="a17" x3="0.399391" y3="-2.90657" z3="-1.880719"/>
<atom elementType="H" id="a18" x3="0.314463" y3="2.081438" z3="-1.122953"/>
<atom elementType="H" id="a19" x3="-3.129148" y3="0.739765" z3="-0.728249"/>
<atom elementType="H" id="a20" x3="1.952047" y3="1.120741" z3="-2.62759"/>
<atom elementType="H" id="a21" x3="1.960121" y3="-1.342899" z3="-3.035847"/>
</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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC6H5.C2H2O4Pd.H/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7;/h1-5H;1-2H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C2C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:.0191,.3672,1.7276;1.6272,1.6682,1.5003;1.4117,.5357,3.3193;-2.5712,1.0039,1.2457;-1.6352,-.8229,2.0774;-2.6353,-.1958,1.6754;-3.6258,-.6934,1.6619;2.0878,1.3192,2.6229;3.0505,1.7847,2.9119;.2934,1.0003,-1.2819;-.5598,.0636,-.7192;-.5867,-1.326,-.8207;1.2525,.446,-2.1279;1.2351,-.9333,-2.3302;.375,-1.8288,-1.6994;-1.2353,-2.0812,-.3676;.3994,-2.9066,-1.8807;.3145,2.0814,-1.123;-3.1291,.7398,-.7282;1.952,1.1207,-2.6276;1.9601,-1.3429,-3.0358;/R:/0/N:14,13,15,10,12,11;6,8,4,5,2,3,1;19/E:(2,3)(4,5);(5,6);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;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="0.00763" y3="0.365378" z3="1.722723"/>
<atom elementType="O" id="a2" x3="1.614442" y3="1.656375" z3="1.487163"/>
<atom elementType="O" id="a3" x3="1.408729" y3="0.530983" z3="3.314753"/>
<atom elementType="O" id="a4" x3="-2.577201" y3="1.007093" z3="1.256173"/>
<atom elementType="O" id="a5" x3="-1.639142" y3="-0.820668" z3="2.086433"/>
<atom elementType="C" id="a6" x3="-2.642712" y3="-0.187129" z3="1.686288"/>
<atom elementType="H" id="a7" x3="-3.631976" y3="-0.687884" z3="1.679213"/>
<atom elementType="C" id="a8" x3="2.079787" y3="1.312546" z3="2.610371"/>
<atom elementType="H" id="a9" x3="3.043616" y3="1.774849" z3="2.900562"/>
<atom elementType="C" id="a10" x3="0.291821" y3="0.996231" z3="-1.285631"/>
<atom elementType="C" id="a11" x3="-0.564145" y3="0.065967" z3="-0.71489"/>
<atom elementType="C" id="a12" x3="-0.580628" y3="-1.323096" z3="-0.826129"/>
<atom elementType="C" id="a13" x3="1.254866" y3="0.445016" z3="-2.129532"/>
<atom elementType="C" id="a14" x3="1.248473" y3="-0.934359" z3="-2.333576"/>
<atom elementType="C" id="a15" x3="0.385056" y3="-1.826124" z3="-1.701486"/>
<atom elementType="H" id="a16" x3="-1.233832" y3="-2.070527" z3="-0.368121"/>
<atom elementType="H" id="a17" x3="0.415134" y3="-2.90391" z3="-1.881669"/>
<atom elementType="H" id="a18" x3="0.302844" y3="2.076794" z3="-1.123088"/>
<atom elementType="H" id="a19" x3="-3.116124" y3="0.746752" z3="-0.715339"/>
<atom elementType="H" id="a20" x3="1.955479" y3="1.118973" z3="-2.62874"/>
<atom elementType="H" id="a21" x3="1.977883" y3="-1.34326" z3="-3.035474"/>
</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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC6H5.C2H2O4Pd.H/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7;/h1-5H;1-2H;">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.003909" y3="0.363342" z3="1.718273"/>
<atom elementType="O" id="a2" x3="1.602598" y3="1.644621" z3="1.475184"/>
<atom elementType="O" id="a3" x3="1.405053" y3="0.526629" z3="3.31108"/>
<atom elementType="O" id="a4" x3="-2.582903" y3="1.010529" z3="1.266054"/>
<atom elementType="O" id="a5" x3="-1.643804" y3="-0.818413" z3="2.095356"/>
<atom elementType="C" id="a6" x3="-2.650184" y3="-0.179018" z3="1.69705"/>
<atom elementType="H" id="a7" x3="-3.638458" y3="-0.682289" z3="1.696061"/>
<atom elementType="C" id="a8" x3="2.071692" y3="1.305952" z3="2.599282"/>
<atom elementType="H" id="a9" x3="3.036621" y3="1.765194" z3="2.890621"/>
<atom elementType="C" id="a10" x3="0.290474" y3="0.99242" z3="-1.289611"/>
<atom elementType="C" id="a11" x3="-0.567452" y3="0.068078" z3="-0.710065"/>
<atom elementType="C" id="a12" x3="-0.573757" y3="-1.320648" z3="-0.831006"/>
<atom elementType="C" id="a13" x3="1.256568" y3="0.444239" z3="-2.132244"/>
<atom elementType="C" id="a14" x3="1.260799" y3="-0.935259" z3="-2.337397"/>
<atom elementType="C" id="a15" x3="0.395011" y3="-1.82391" z3="-1.703545"/>
<atom elementType="H" id="a16" x3="-1.23122" y3="-2.060512" z3="-0.367759"/>
<atom elementType="H" id="a17" x3="0.430524" y3="-2.901719" z3="-1.882465"/>
<atom elementType="H" id="a18" x3="0.29206" y3="2.072469" z3="-1.124427"/>
<atom elementType="H" id="a19" x3="-3.10125" y3="0.753915" z3="-0.702686"/>
<atom elementType="H" id="a20" x3="1.957547" y3="1.11772" z3="-2.631605"/>
<atom elementType="H" id="a21" x3="1.993991" y3="-1.343339" z3="-3.036152"/>
</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 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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>
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.01534" y3="0.361196" z3="1.714381"/>
<atom elementType="O" id="a2" x3="1.591843" y3="1.633113" z3="1.464555"/>
<atom elementType="O" id="a3" x3="1.400797" y3="0.522851" z3="3.308618"/>
<atom elementType="O" id="a4" x3="-2.588319" y3="1.014055" z3="1.275092"/>
<atom elementType="O" id="a5" x3="-1.649312" y3="-0.816138" z3="2.10412"/>
<atom elementType="C" id="a6" x3="-2.657732" y3="-0.171507" z3="1.707467"/>
<atom elementType="H" id="a7" x3="-3.645242" y3="-0.676705" z3="1.712189"/>
<atom elementType="C" id="a8" x3="2.063648" y3="1.299679" z3="2.58987"/>
<atom elementType="H" id="a9" x3="3.029607" y3="1.756075" z3="2.882317"/>
<atom elementType="C" id="a10" x3="0.289422" y3="0.988767" z3="-1.293721"/>
<atom elementType="C" id="a11" x3="-0.569532" y3="0.069806" z3="-0.70464"/>
<atom elementType="C" id="a12" x3="-0.566108" y3="-1.318655" z3="-0.835211"/>
<atom elementType="C" id="a13" x3="1.257606" y3="0.443636" z3="-2.136041"/>
<atom elementType="C" id="a14" x3="1.271906" y3="-0.936059" z3="-2.341873"/>
<atom elementType="C" id="a15" x3="0.404737" y3="-1.822161" z3="-1.70575"/>
<atom elementType="H" id="a16" x3="-1.227463" y3="-2.051133" z3="-0.366397"/>
<atom elementType="H" id="a17" x3="0.44529" y3="-2.899996" z3="-1.883351"/>
<atom elementType="H" id="a18" x3="0.282269" y3="2.068386" z3="-1.126669"/>
<atom elementType="H" id="a19" x3="-3.084421" y3="0.761105" z3="-0.690424"/>
<atom elementType="H" id="a20" x3="1.958187" y3="1.116891" z3="-2.636293"/>
<atom elementType="H" id="a21" x3="2.008158" y3="-1.343207" z3="-3.038239"/>
</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"/>
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<bond atomRefs2="a13 a20" 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>
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.026473" y3="0.359062" z3="1.711201"/>
<atom elementType="O" id="a2" x3="1.582409" y3="1.622041" z3="1.455558"/>
<atom elementType="O" id="a3" x3="1.396267" y3="0.520029" z3="3.30781"/>
<atom elementType="O" id="a4" x3="-2.593638" y3="1.01747" z3="1.283085"/>
<atom elementType="O" id="a5" x3="-1.655931" y3="-0.81386" z3="2.112709"/>
<atom elementType="C" id="a6" x3="-2.665672" y3="-0.164738" z3="1.717379"/>
<atom elementType="H" id="a7" x3="-3.652645" y3="-0.671298" z3="1.72734"/>
<atom elementType="C" id="a8" x3="2.055924" y3="1.294061" z3="2.582467"/>
<atom elementType="H" id="a9" x3="3.022818" y3="1.747909" z3="2.875936"/>
<atom elementType="C" id="a10" x3="0.288849" y3="0.98519" z3="-1.297788"/>
<atom elementType="C" id="a11" x3="-0.570139" y3="0.071064" z3="-0.698484"/>
<atom elementType="C" id="a12" x3="-0.557661" y3="-1.317148" z3="-0.83869"/>
<atom elementType="C" id="a13" x3="1.257974" y3="0.44311" z3="-2.141001"/>
<atom elementType="C" id="a14" x3="1.281627" y3="-0.936835" z3="-2.347303"/>
<atom elementType="C" id="a15" x3="0.41406" y3="-1.820907" z3="-1.708317"/>
<atom elementType="H" id="a16" x3="-1.222526" y3="-2.042384" z3="-0.363926"/>
<atom elementType="H" id="a17" x3="0.459121" y3="-2.89875" z3="-1.884716"/>
<atom elementType="H" id="a18" x3="0.273734" y3="2.064443" z3="-1.129442"/>
<atom elementType="H" id="a19" x3="-3.065532" y3="0.768139" z3="-0.678662"/>
<atom elementType="H" id="a20" x3="1.957377" y3="1.116353" z3="-2.642943"/>
<atom elementType="H" id="a21" x3="2.020057" y3="-1.342951" z3="-3.042212"/>
</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"/>
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<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>
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
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<atom elementType="O" id="a2" x3="1.574317" y3="1.611494" z3="1.448414"/>
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<atom elementType="O" id="a4" x3="-2.598912" y3="1.020707" z3="1.289827"/>
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<atom elementType="C" id="a6" x3="-2.674094" y3="-0.158653" z3="1.726668"/>
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<atom elementType="C" id="a8" x3="2.048642" y3="1.289358" z3="2.577332"/>
<atom elementType="H" id="a9" x3="3.016387" y3="1.741039" z3="2.871577"/>
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<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC6H5.C2H2O4Pd.H/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7;/h1-5H;1-2H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C2C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.0372,.3571,1.7089;1.5743,1.6115,1.4484;1.3916,.5185,3.3091;-2.5989,1.0207,1.2898;-1.6638,-.8114,2.1211;-2.6741,-.1587,1.7267;-3.6607,-.6661,1.7413;2.0486,1.2894,2.5773;3.0164,1.741,2.8716;.289,.9816,-1.3016;-.5691,.0717,-.6915;-.5486,-1.3162,-.8413;1.2577,.4426,-2.1471;1.2898,-.9376,-2.3539;.4228,-1.8201,-1.7114;-1.2161,-2.035,-.3606;.4717,-2.8979,-1.887;.2668,2.0605,-1.1323;-3.0445,.7748,-.6675;1.9551,1.116,-2.6516;2.0293,-1.3426,-3.0484;/R:/0/N:14,13,15,10,12,11;6,8,4,5,2,3,1;19/E:(2,3)(4,5);(5,6);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;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="-0.047599" y3="0.355226" z3="1.707372"/>
<atom elementType="O" id="a2" x3="1.567278" y3="1.601402" z3="1.442831"/>
<atom elementType="O" id="a3" x3="1.386972" y3="0.518239" z3="3.312076"/>
<atom elementType="O" id="a4" x3="-2.604126" y3="1.023744" z3="1.29527"/>
<atom elementType="O" id="a5" x3="-1.672702" y3="-0.808675" z3="2.1293"/>
<atom elementType="C" id="a6" x3="-2.682884" y3="-0.153184" z3="1.735298"/>
<atom elementType="H" id="a7" x3="-3.669411" y3="-0.660928" z3="1.754169"/>
<atom elementType="C" id="a8" x3="2.041769" y3="1.285481" z3="2.574052"/>
<atom elementType="H" id="a9" x3="3.010335" y3="1.735386" z3="2.86863"/>
<atom elementType="C" id="a10" x3="0.289739" y3="0.977998" z3="-1.305002"/>
<atom elementType="C" id="a11" x3="-0.566488" y3="0.071886" z3="-0.683778"/>
<atom elementType="C" id="a12" x3="-0.539051" y3="-1.315914" z3="-0.843087"/>
<atom elementType="C" id="a13" x3="1.256869" y3="0.442145" z3="-2.154088"/>
<atom elementType="C" id="a14" x3="1.296377" y3="-0.938229" z3="-2.36134"/>
<atom elementType="C" id="a15" x3="0.430752" y3="-1.819584" z3="-1.71494"/>
<atom elementType="H" id="a16" x3="-1.208352" y3="-2.02931" z3="-0.356741"/>
<atom elementType="H" id="a17" x3="0.482981" y3="-2.897312" z3="-1.88999"/>
<atom elementType="H" id="a18" x3="0.26137" y3="2.05665" z3="-1.134987"/>
<atom elementType="H" id="a19" x3="-3.021677" y3="0.781106" z3="-0.656855"/>
<atom elementType="H" id="a20" x3="1.951681" y3="1.115941" z3="-2.661675"/>
<atom elementType="H" id="a21" x3="2.036167" y3="-1.34207" z3="-3.056516"/>
</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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC6H5.C2H2O4Pd.H/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7;/h1-5H;1-2H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C2C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.0476,.3552,1.7074;1.5673,1.6014,1.4428;1.387,.5182,3.3121;-2.6041,1.0237,1.2953;-1.6727,-.8087,2.1293;-2.6829,-.1532,1.7353;-3.6694,-.6609,1.7542;2.0418,1.2855,2.5741;3.0103,1.7354,2.8686;.2897,.978,-1.305;-.5665,.0719,-.6838;-.5391,-1.3159,-.8431;1.2569,.4421,-2.1541;1.2964,-.9382,-2.3613;.4308,-1.8196,-1.7149;-1.2084,-2.0293,-.3567;.483,-2.8973,-1.89;.2614,2.0566,-1.135;-3.0217,.7811,-.6569;1.9517,1.1159,-2.6617;2.0362,-1.3421,-3.0565;/R:/0/N:14,13,15,10,12,11;6,8,4,5,2,3,1;19/E:(2,3)(4,5);(5,6);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;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="-0.0574" y3="0.353496" z3="1.706294"/>
<atom elementType="O" id="a2" x3="1.561099" y3="1.591598" z3="1.438261"/>
<atom elementType="O" id="a3" x3="1.382387" y3="0.518869" z3="3.31615"/>
<atom elementType="O" id="a4" x3="-2.609488" y3="1.026582" z3="1.29939"/>
<atom elementType="O" id="a5" x3="-1.682294" y3="-0.805706" z3="2.137071"/>
<atom elementType="C" id="a6" x3="-2.691896" y3="-0.148237" z3="1.743207"/>
<atom elementType="H" id="a7" x3="-3.678425" y3="-0.655999" z3="1.765892"/>
<atom elementType="C" id="a8" x3="2.03532" y3="1.282145" z3="2.571947"/>
<atom elementType="H" id="a9" x3="3.004709" y3="1.730601" z3="2.866358"/>
<atom elementType="C" id="a10" x3="0.29101" y3="0.974544" z3="-1.307855"/>
<atom elementType="C" id="a11" x3="-0.562737" y3="0.071632" z3="-0.675525"/>
<atom elementType="C" id="a12" x3="-0.529407" y3="-1.315994" z3="-0.844063"/>
<atom elementType="C" id="a13" x3="1.255638" y3="0.441832" z3="-2.161388"/>
<atom elementType="C" id="a14" x3="1.301744" y3="-0.938703" z3="-2.369128"/>
<atom elementType="C" id="a15" x3="0.438072" y3="-1.819291" z3="-1.718583"/>
<atom elementType="H" id="a16" x3="-1.199602" y3="-2.025006" z3="-0.352475"/>
<atom elementType="H" id="a17" x3="0.493086" y3="-2.896905" z3="-1.893445"/>
<atom elementType="H" id="a18" x3="0.25727" y3="2.052937" z3="-1.137239"/>
<atom elementType="H" id="a19" x3="-2.997498" y3="0.786791" z3="-0.646704"/>
<atom elementType="H" id="a20" x3="1.947341" y3="1.11615" z3="-2.672525"/>
<atom elementType="H" id="a21" x3="2.041072" y3="-1.341336" z3="-3.065638"/>
</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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC6H5.C2H2O4Pd.H/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7;/h1-5H;1-2H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C2C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.0574,.3535,1.7063;1.5611,1.5916,1.4383;1.3824,.5189,3.3161;-2.6095,1.0266,1.2994;-1.6823,-.8057,2.1371;-2.6919,-.1482,1.7432;-3.6784,-.656,1.7659;2.0353,1.2821,2.5719;3.0047,1.7306,2.8664;.291,.9745,-1.3079;-.5627,.0716,-.6755;-.5294,-1.316,-.8441;1.2556,.4418,-2.1614;1.3017,-.9387,-2.3691;.4381,-1.8193,-1.7186;-1.1996,-2.025,-.3525;.4931,-2.8969,-1.8934;.2573,2.0529,-1.1372;-2.9975,.7868,-.6467;1.9473,1.1161,-2.6725;2.0411,-1.3413,-3.0656;/R:/0/N:14,13,15,10,12,11;6,8,4,5,2,3,1;19/E:(2,3)(4,5);(5,6);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;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="-0.066581" y3="0.35183" z3="1.705379"/>
<atom elementType="O" id="a2" x3="1.555681" y3="1.582005" z3="1.434258"/>
<atom elementType="O" id="a3" x3="1.377892" y3="0.520151" z3="3.320711"/>
<atom elementType="O" id="a4" x3="-2.615053" y3="1.029218" z3="1.302239"/>
<atom elementType="O" id="a5" x3="-1.692192" y3="-0.802571" z3="2.144336"/>
<atom elementType="C" id="a6" x3="-2.700947" y3="-0.143731" z3="1.750347"/>
<atom elementType="H" id="a7" x3="-3.687552" y3="-0.651305" z3="1.776539"/>
<atom elementType="C" id="a8" x3="2.029287" y3="1.279158" z3="2.570488"/>
<atom elementType="H" id="a9" x3="2.999506" y3="1.726419" z3="2.864307"/>
<atom elementType="C" id="a10" x3="0.292587" y3="0.971305" z3="-1.310107"/>
<atom elementType="C" id="a11" x3="-0.558192" y3="0.071093" z3="-0.666953"/>
<atom elementType="C" id="a12" x3="-0.519848" y3="-1.316369" z3="-0.844337"/>
<atom elementType="C" id="a13" x3="1.254094" y3="0.441706" z3="-2.16864"/>
<atom elementType="C" id="a14" x3="1.306057" y3="-0.938961" z3="-2.376865"/>
<atom elementType="C" id="a15" x3="0.444753" y3="-1.819118" z3="-1.722126"/>
<atom elementType="H" id="a16" x3="-1.190268" y3="-2.021848" z3="-0.347895"/>
<atom elementType="H" id="a17" x3="0.502159" y3="-2.896593" z3="-1.897029"/>
<atom elementType="H" id="a18" x3="0.254166" y3="2.04946" z3="-1.138961"/>
<atom elementType="H" id="a19" x3="-2.972377" y3="0.791842" z3="-0.636972"/>
<atom elementType="H" id="a20" x3="1.942373" y3="1.116669" z3="-2.683532"/>
<atom elementType="H" id="a21" x3="2.044456" y3="-1.34036" z3="-3.075186"/>
</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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC6H5.C2H2O4Pd.H/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7;/h1-5H;1-2H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C2C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.0666,.3518,1.7054;1.5557,1.582,1.4343;1.3779,.5202,3.3207;-2.6151,1.0292,1.3022;-1.6922,-.8026,2.1443;-2.7009,-.1437,1.7503;-3.6876,-.6513,1.7765;2.0293,1.2792,2.5705;2.9995,1.7264,2.8643;.2926,.9713,-1.3101;-.5582,.0711,-.667;-.5198,-1.3164,-.8443;1.2541,.4417,-2.1686;1.3061,-.939,-2.3769;.4448,-1.8191,-1.7221;-1.1903,-2.0218,-.3479;.5022,-2.8966,-1.897;.2542,2.0495,-1.139;-2.9724,.7918,-.637;1.9424,1.1167,-2.6835;2.0445,-1.3404,-3.0752;/R:/0/N:14,13,15,10,12,11;6,8,4,5,2,3,1;19/E:(2,3)(4,5);(5,6);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;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="-0.075137" y3="0.350213" z3="1.704434"/>
<atom elementType="O" id="a2" x3="1.550936" y3="1.572637" z3="1.430547"/>
<atom elementType="O" id="a3" x3="1.373487" y3="0.521926" z3="3.325381"/>
<atom elementType="O" id="a4" x3="-2.620754" y3="1.03162" z3="1.303921"/>
<atom elementType="O" id="a5" x3="-1.702152" y3="-0.799377" z3="2.151032"/>
<atom elementType="C" id="a6" x3="-2.709895" y3="-0.139635" z3="1.756704"/>
<atom elementType="H" id="a7" x3="-3.696627" y3="-0.646882" z3="1.786155"/>
<atom elementType="C" id="a8" x3="2.023652" y3="1.276448" z3="2.569343"/>
<atom elementType="H" id="a9" x3="2.994696" y3="1.722727" z3="2.86224"/>
<atom elementType="C" id="a10" x3="0.294358" y3="0.968318" z3="-1.311741"/>
<atom elementType="C" id="a11" x3="-0.553133" y3="0.070352" z3="-0.658232"/>
<atom elementType="C" id="a12" x3="-0.510542" y3="-1.316952" z3="-0.844017"/>
<atom elementType="C" id="a13" x3="1.252325" y3="0.441765" z3="-2.175589"/>
<atom elementType="C" id="a14" x3="1.309464" y3="-0.9390" z3="-2.38432"/>
<atom elementType="C" id="a15" x3="0.450806" y3="-1.819015" z3="-1.725461"/>
<atom elementType="H" id="a16" x3="-1.180662" y3="-2.019614" z3="-0.343101"/>
<atom elementType="H" id="a17" x3="0.510267" y3="-2.896329" z3="-1.900594"/>
<atom elementType="H" id="a18" x3="0.251875" y3="2.046245" z3="-1.140075"/>
<atom elementType="H" id="a19" x3="-2.94658" y3="0.796255" z3="-0.627563"/>
<atom elementType="H" id="a20" x3="1.937006" y3="1.117455" z3="-2.694295"/>
<atom elementType="H" id="a21" x3="2.046609" y3="-1.339155" z3="-3.084768"/>
</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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC6H5.C2H2O4Pd.H/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7;/h1-5H;1-2H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C2C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.0751,.3502,1.7044;1.5509,1.5726,1.4305;1.3735,.5219,3.3254;-2.6208,1.0316,1.3039;-1.7022,-.7994,2.151;-2.7099,-.1396,1.7567;-3.6966,-.6469,1.7862;2.0237,1.2764,2.5693;2.9947,1.7227,2.8622;.2944,.9683,-1.3117;-.5531,.0704,-.6582;-.5105,-1.317,-.844;1.2523,.4418,-2.1756;1.3095,-.939,-2.3843;.4508,-1.819,-1.7255;-1.1807,-2.0196,-.3431;.5103,-2.8963,-1.9006;.2519,2.0462,-1.1401;-2.9466,.7963,-.6276;1.937,1.1175,-2.6943;2.0466,-1.3392,-3.0848;/R:/0/N:14,13,15,10,12,11;6,8,4,5,2,3,1;19/E:(2,3)(4,5);(5,6);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;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="-0.083072" y3="0.348641" z3="1.703331"/>
<atom elementType="O" id="a2" x3="1.546787" y3="1.563523" z3="1.426943"/>
<atom elementType="O" id="a3" x3="1.369166" y3="0.524087" z3="3.329898"/>
<atom elementType="O" id="a4" x3="-2.626521" y3="1.033771" z3="1.304543"/>
<atom elementType="O" id="a5" x3="-1.71198" y3="-0.796197" z3="2.157115"/>
<atom elementType="C" id="a6" x3="-2.718627" y3="-0.135937" z3="1.762287"/>
<atom elementType="H" id="a7" x3="-3.705515" y3="-0.642767" z3="1.794795"/>
<atom elementType="C" id="a8" x3="2.01839" y3="1.273983" z3="2.568289"/>
<atom elementType="H" id="a9" x3="2.990242" y3="1.719457" z3="2.860021"/>
<atom elementType="C" id="a10" x3="0.296242" y3="0.96559" z3="-1.31276"/>
<atom elementType="C" id="a11" x3="-0.547774" y3="0.06947" z3="-0.649483"/>
<atom elementType="C" id="a12" x3="-0.501615" y3="-1.317673" z3="-0.843212"/>
<atom elementType="C" id="a13" x3="1.250403" y3="0.441989" z3="-2.182066"/>
<atom elementType="C" id="a14" x3="1.312089" y3="-0.938839" z3="-2.391348"/>
<atom elementType="C" id="a15" x3="0.456235" y3="-1.818944" z3="-1.728534"/>
<atom elementType="H" id="a16" x3="-1.171041" y3="-2.018112" z3="-0.33819"/>
<atom elementType="H" id="a17" x3="0.517455" y3="-2.896081" z3="-1.904061"/>
<atom elementType="H" id="a18" x3="0.250254" y3="2.043294" z3="-1.140538"/>
<atom elementType="H" id="a19" x3="-2.920305" y3="0.800036" z3="-0.618382"/>
<atom elementType="H" id="a20" x3="1.931427" y3="1.11846" z3="-2.704531"/>
<atom elementType="H" id="a21" x3="2.047763" y3="-1.337753" z3="-3.094118"/>
</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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC6H5.C2H2O4Pd.H/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7;/h1-5H;1-2H;">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.090405" y3="0.347114" z3="1.701974"/>
<atom elementType="O" id="a2" x3="1.543148" y3="1.554689" z3="1.423295"/>
<atom elementType="O" id="a3" x3="1.364919" y3="0.526531" z3="3.334052"/>
<atom elementType="O" id="a4" x3="-2.632291" y3="1.035658" z3="1.304223"/>
<atom elementType="O" id="a5" x3="-1.721541" y3="-0.793107" z3="2.16258"/>
<atom elementType="C" id="a6" x3="-2.727058" y3="-0.132616" z3="1.767131"/>
<atom elementType="H" id="a7" x3="-3.714122" y3="-0.638973" z3="1.802533"/>
<atom elementType="C" id="a8" x3="2.013469" y3="1.271735" z3="2.567136"/>
<atom elementType="H" id="a9" x3="2.986098" y3="1.716555" z3="2.857542"/>
<atom elementType="C" id="a10" x3="0.298176" y3="0.963123" z3="-1.313187"/>
<atom elementType="C" id="a11" x3="-0.542301" y3="0.068502" z3="-0.640805"/>
<atom elementType="C" id="a12" x3="-0.493163" y3="-1.318476" z3="-0.842023"/>
<atom elementType="C" id="a13" x3="1.248395" y3="0.442362" z3="-2.187948"/>
<atom elementType="C" id="a14" x3="1.314057" y3="-0.938492" z3="-2.397839"/>
<atom elementType="C" id="a15" x3="0.461062" y3="-1.818879" z3="-1.73131"/>
<atom elementType="H" id="a16" x3="-1.161615" y3="-2.017184" z3="-0.333254"/>
<atom elementType="H" id="a17" x3="0.523782" y3="-2.895824" z3="-1.907375"/>
<atom elementType="H" id="a18" x3="0.249178" y3="2.040603" z3="-1.140346"/>
<atom elementType="H" id="a19" x3="-2.893718" y3="0.803219" z3="-0.609326"/>
<atom elementType="H" id="a20" x3="1.925795" y3="1.119639" z3="-2.714031"/>
<atom elementType="H" id="a21" x3="2.048137" y3="-1.33618" z3="-3.103022"/>
</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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC6H5.C2H2O4Pd.H/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7;/h1-5H;1-2H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C2C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.0904,.3471,1.702;1.5431,1.5547,1.4233;1.3649,.5265,3.3341;-2.6323,1.0357,1.3042;-1.7215,-.7931,2.1626;-2.7271,-.1326,1.7671;-3.7141,-.639,1.8025;2.0135,1.2717,2.5671;2.9861,1.7166,2.8575;.2982,.9631,-1.3132;-.5423,.0685,-.6408;-.4932,-1.3185,-.842;1.2484,.4424,-2.1879;1.3141,-.9385,-2.3978;.4611,-1.8189,-1.7313;-1.1616,-2.0172,-.3333;.5238,-2.8958,-1.9074;.2492,2.0406,-1.1403;-2.8937,.8032,-.6093;1.9258,1.1196,-2.714;2.0481,-1.3362,-3.103;/R:/0/N:14,13,15,10,12,11;6,8,4,5,2,3,1;19/E:(2,3)(4,5);(5,6);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;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="-0.097162" y3="0.34561" z3="1.700257"/>
<atom elementType="O" id="a2" x3="1.539948" y3="1.546104" z3="1.419436"/>
<atom elementType="O" id="a3" x3="1.360704" y3="0.529115" z3="3.337611"/>
<atom elementType="O" id="a4" x3="-2.637991" y3="1.037297" z3="1.303085"/>
<atom elementType="O" id="a5" x3="-1.730677" y3="-0.790131" z3="2.167402"/>
<atom elementType="C" id="a6" x3="-2.735085" y3="-0.129634" z3="1.771283"/>
<atom elementType="H" id="a7" x3="-3.722327" y3="-0.635486" z3="1.809466"/>
<atom elementType="C" id="a8" x3="2.008844" y3="1.269614" z3="2.565701"/>
<atom elementType="H" id="a9" x3="2.982213" y3="1.713885" z3="2.854695"/>
<atom elementType="C" id="a10" x3="0.30005" y3="0.960934" z3="-1.313081"/>
<atom elementType="C" id="a11" x3="-0.536925" y3="0.067507" z3="-0.632303"/>
<atom elementType="C" id="a12" x3="-0.48528" y3="-1.319307" z3="-0.840532"/>
<atom elementType="C" id="a13" x3="1.246348" y3="0.442886" z3="-2.19314"/>
<atom elementType="C" id="a14" x3="1.315512" y3="-0.937965" z3="-2.403659"/>
<atom elementType="C" id="a15" x3="0.46534" y3="-1.818786" z3="-1.733718"/>
<atom elementType="H" id="a16" x3="-1.152572" y3="-2.016683" z3="-0.328367"/>
<atom elementType="H" id="a17" x3="0.529372" y3="-2.895532" z3="-1.910408"/>
<atom elementType="H" id="a18" x3="0.248456" y3="2.038196" z3="-1.139566"/>
<atom elementType="H" id="a19" x3="-2.866994" y3="0.805849" z3="-0.600305"/>
<atom elementType="H" id="a20" x3="1.920236" y3="1.120984" z3="-2.722629"/>
<atom elementType="H" id="a21" x3="2.047989" y3="-1.334454" z3="-3.111228"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.0972,.3456,1.7003;1.5399,1.5461,1.4194;1.3607,.5291,3.3376;-2.638,1.0373,1.3031;-1.7307,-.7901,2.1674;-2.7351,-.1296,1.7713;-3.7223,-.6355,1.8095;2.0088,1.2696,2.5657;2.9822,1.7139,2.8547;.3,.9609,-1.3131;-.5369,.0675,-.6323;-.4853,-1.3193,-.8405;1.2463,.4429,-2.1931;1.3155,-.938,-2.4037;.4653,-1.8188,-1.7337;-1.1526,-2.0167,-.3284;.5294,-2.8955,-1.9104;.2485,2.0382,-1.1396;-2.867,.8058,-.6003;1.9202,1.121,-2.7226;2.048,-1.3345,-3.1112;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.103366" y3="0.344119" z3="1.69812"/>
<atom elementType="O" id="a2" x3="1.537084" y3="1.537783" z3="1.415252"/>
<atom elementType="O" id="a3" x3="1.356412" y3="0.531698" z3="3.340387"/>
<atom elementType="O" id="a4" x3="-2.643497" y3="1.038695" z3="1.301264"/>
<atom elementType="O" id="a5" x3="-1.739264" y3="-0.787347" z3="2.171606"/>
<atom elementType="C" id="a6" x3="-2.742591" y3="-0.126957" z3="1.774799"/>
<atom elementType="H" id="a7" x3="-3.730024" y3="-0.632268" z3="1.815684"/>
<atom elementType="C" id="a8" x3="2.004416" y3="1.26756" z3="2.563843"/>
<atom elementType="H" id="a9" x3="2.978471" y3="1.711357" z3="2.851455"/>
<atom elementType="C" id="a10" x3="0.301801" y3="0.959023" z3="-1.312506"/>
<atom elementType="C" id="a11" x3="-0.531776" y3="0.066544" z3="-0.62404"/>
<atom elementType="C" id="a12" x3="-0.478005" y3="-1.320105" z3="-0.838799"/>
<atom elementType="C" id="a13" x3="1.244293" y3="0.443546" z3="-2.197602"/>
<atom elementType="C" id="a14" x3="1.31656" y3="-0.937273" z3="-2.408749"/>
<atom elementType="C" id="a15" x3="0.469118" y3="-1.818636" z3="-1.735717"/>
<atom elementType="H" id="a16" x3="-1.144026" y3="-2.016469" z3="-0.323565"/>
<atom elementType="H" id="a17" x3="0.534314" y3="-2.89518" z3="-1.913077"/>
<atom elementType="H" id="a18" x3="0.247967" y3="2.036065" z3="-1.138276"/>
<atom elementType="H" id="a19" x3="-2.840214" y3="0.807995" z3="-0.591233"/>
<atom elementType="H" id="a20" x3="1.914835" y3="1.122453" z3="-2.730249"/>
<atom elementType="H" id="a21" x3="2.047493" y3="-1.332603" z3="-3.118596"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1034,.3441,1.6981;1.5371,1.5378,1.4153;1.3564,.5317,3.3404;-2.6435,1.0387,1.3013;-1.7393,-.7873,2.1716;-2.7426,-.127,1.7748;-3.73,-.6323,1.8157;2.0044,1.2676,2.5638;2.9785,1.7114,2.8515;.3018,.959,-1.3125;-.5318,.0665,-.624;-.478,-1.3201,-.8388;1.2443,.4435,-2.1976;1.3166,-.9373,-2.4087;.4691,-1.8186,-1.7357;-1.144,-2.0165,-.3236;.5343,-2.8952,-1.9131;.248,2.0361,-1.1383;-2.8402,.808,-.5912;1.9148,1.1225,-2.7302;2.0475,-1.3326,-3.1186;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.109063" y3="0.342595" z3="1.695428"/>
<atom elementType="O" id="a2" x3="1.534361" y3="1.529637" z3="1.410496"/>
<atom elementType="O" id="a3" x3="1.351814" y3="0.533992" z3="3.342003"/>
<atom elementType="O" id="a4" x3="-2.648641" y3="1.039902" z3="1.29897"/>
<atom elementType="O" id="a5" x3="-1.747064" y3="-0.784767" z3="2.175183"/>
<atom elementType="C" id="a6" x3="-2.749391" y3="-0.124507" z3="1.777797"/>
<atom elementType="H" id="a7" x3="-3.737032" y3="-0.629231" z3="1.821381"/>
<atom elementType="C" id="a8" x3="1.999996" y3="1.265367" z3="2.561278"/>
<atom elementType="H" id="a9" x3="2.974674" y3="1.708706" z3="2.847653"/>
<atom elementType="C" id="a10" x3="0.303298" y3="0.95744" z3="-1.311572"/>
<atom elementType="C" id="a11" x3="-0.527062" y3="0.065708" z3="-0.616118"/>
<atom elementType="C" id="a12" x3="-0.4714" y3="-1.320787" z3="-0.836869"/>
<atom elementType="C" id="a13" x3="1.242271" y3="0.444372" z3="-2.201272"/>
<atom elementType="C" id="a14" x3="1.317386" y3="-0.936401" z3="-2.412931"/>
<atom elementType="C" id="a15" x3="0.472507" y3="-1.818381" z3="-1.737172"/>
<atom elementType="H" id="a16" x3="-1.136107" y3="-2.016396" z3="-0.318884"/>
<atom elementType="H" id="a17" x3="0.538819" y3="-2.894732" z3="-1.915146"/>
<atom elementType="H" id="a18" x3="0.247485" y3="2.034272" z3="-1.136652"/>
<atom elementType="H" id="a19" x3="-2.813513" y3="0.809774" z3="-0.581985"/>
<atom elementType="H" id="a20" x3="1.909694" y3="1.124064" z3="-2.736781"/>
<atom elementType="H" id="a21" x3="2.046969" y3="-1.330629" z3="-3.124805"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1091,.3426,1.6954;1.5344,1.5296,1.4105;1.3518,.534,3.342;-2.6486,1.0399,1.299;-1.7471,-.7848,2.1752;-2.7494,-.1245,1.7778;-3.737,-.6292,1.8214;2,1.2654,2.5613;2.9747,1.7087,2.8477;.3033,.9574,-1.3116;-.5271,.0657,-.6161;-.4714,-1.3208,-.8369;1.2423,.4444,-2.2013;1.3174,-.9364,-2.4129;.4725,-1.8184,-1.7372;-1.1361,-2.0164,-.3189;.5388,-2.8947,-1.9151;.2475,2.0343,-1.1367;-2.8135,.8098,-.582;1.9097,1.1241,-2.7368;2.047,-1.3306,-3.1248;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.114322" y3="0.340931" z3="1.691901"/>
<atom elementType="O" id="a2" x3="1.531389" y3="1.521463" z3="1.404638"/>
<atom elementType="O" id="a3" x3="1.346379" y3="0.535392" z3="3.341643"/>
<atom elementType="O" id="a4" x3="-2.653038" y3="1.041027" z3="1.296586"/>
<atom elementType="O" id="a5" x3="-1.753626" y3="-0.782435" z3="2.178112"/>
<atom elementType="C" id="a6" x3="-2.755078" y3="-0.122109" z3="1.78048"/>
<atom elementType="H" id="a7" x3="-3.742968" y3="-0.626134" z3="1.826907"/>
<atom elementType="C" id="a8" x3="1.99517" y3="1.262574" z3="2.557402"/>
<atom elementType="H" id="a9" x3="2.970396" y3="1.705352" z3="2.84289"/>
<atom elementType="C" id="a10" x3="0.304274" y3="0.956309" z3="-1.310462"/>
<atom elementType="C" id="a11" x3="-0.52313" y3="0.065174" z3="-0.608716"/>
<atom elementType="C" id="a12" x3="-0.465564" y3="-1.321211" z3="-0.834756"/>
<atom elementType="C" id="a13" x3="1.240325" y3="0.445457" z3="-2.204005"/>
<atom elementType="C" id="a14" x3="1.318303" y3="-0.935279" z3="-2.415812"/>
<atom elementType="C" id="a15" x3="0.475734" y3="-1.817916" z3="-1.73776"/>
<atom elementType="H" id="a16" x3="-1.128983" y3="-2.016263" z3="-0.314349"/>
<atom elementType="H" id="a17" x3="0.543317" y3="-2.894106" z3="-1.916081"/>
<atom elementType="H" id="a18" x3="0.246572" y3="2.032954" z3="-1.135026"/>
<atom elementType="H" id="a19" x3="-2.787067" y3="0.811415" z3="-0.572387"/>
<atom elementType="H" id="a20" x3="1.904934" y3="1.125897" z3="-2.742008"/>
<atom elementType="H" id="a21" x3="2.046981" y3="-1.328492" z3="-3.129197"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1143,.3409,1.6919;1.5314,1.5215,1.4046;1.3464,.5354,3.3416;-2.653,1.041,1.2966;-1.7536,-.7824,2.1781;-2.7551,-.1221,1.7805;-3.743,-.6261,1.8269;1.9952,1.2626,2.5574;2.9704,1.7054,2.8429;.3043,.9563,-1.3105;-.5231,.0652,-.6087;-.4656,-1.3212,-.8348;1.2403,.4455,-2.204;1.3183,-.9353,-2.4158;.4757,-1.8179,-1.7378;-1.129,-2.0163,-.3143;.5433,-2.8941,-1.9161;.2466,2.033,-1.135;-2.7871,.8114,-.5724;1.9049,1.1259,-2.742;2.047,-1.3285,-3.1292;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.119226" y3="0.338879" z3="1.686895"/>
<atom elementType="O" id="a2" x3="1.527259" y3="1.512812" z3="1.396473"/>
<atom elementType="O" id="a3" x3="1.338844" y3="0.534485" z3="3.337387"/>
<atom elementType="O" id="a4" x3="-2.655744" y3="1.04232" z3="1.29494"/>
<atom elementType="O" id="a5" x3="-1.757809" y3="-0.780445" z3="2.180283"/>
<atom elementType="C" id="a6" x3="-2.758623" y3="-0.119389" z3="1.783258"/>
<atom elementType="H" id="a7" x3="-3.746861" y3="-0.622455" z3="1.832988"/>
<atom elementType="C" id="a8" x3="1.988963" y3="1.2581" z3="2.550815"/>
<atom elementType="H" id="a9" x3="2.964639" y3="1.699967" z3="2.836201"/>
<atom elementType="C" id="a10" x3="0.304138" y3="0.955959" z3="-1.309544"/>
<atom elementType="C" id="a11" x3="-0.520728" y3="0.065334" z3="-0.602272"/>
<atom elementType="C" id="a12" x3="-0.460757" y3="-1.321049" z3="-0.832427"/>
<atom elementType="C" id="a13" x3="1.238547" y3="0.447043" z3="-2.205421"/>
<atom elementType="C" id="a14" x3="1.319957" y3="-0.933725" z3="-2.416421"/>
<atom elementType="C" id="a15" x3="0.479263" y3="-1.817009" z3="-1.736685"/>
<atom elementType="H" id="a16" x3="-1.123023" y3="-2.015691" z3="-0.309993"/>
<atom elementType="H" id="a17" x3="0.548709" y3="-2.893119" z3="-1.914605"/>
<atom elementType="H" id="a18" x3="0.244315" y3="2.032476" z3="-1.134117"/>
<atom elementType="H" id="a19" x3="-2.76142" y3="0.813424" z3="-0.562171"/>
<atom elementType="H" id="a20" x3="1.900831" y3="1.128162" z3="-2.745382"/>
<atom elementType="H" id="a21" x3="2.048726" y3="-1.32608" z3="-3.130204"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1192,.3389,1.6869;1.5273,1.5128,1.3965;1.3388,.5345,3.3374;-2.6557,1.0423,1.2949;-1.7578,-.7804,2.1803;-2.7586,-.1194,1.7833;-3.7469,-.6225,1.833;1.989,1.2581,2.5508;2.9646,1.7,2.8362;.3041,.956,-1.3095;-.5207,.0653,-.6023;-.4608,-1.321,-.8324;1.2385,.447,-2.2054;1.32,-.9337,-2.4164;.4793,-1.817,-1.7367;-1.123,-2.0157,-.31;.5487,-2.8931,-1.9146;.2443,2.0325,-1.1341;-2.7614,.8134,-.5622;1.9008,1.1282,-2.7454;2.0487,-1.3261,-3.1302;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.123155" y3="0.336318" z3="1.680081"/>
<atom elementType="O" id="a2" x3="1.521868" y3="1.503804" z3="1.385398"/>
<atom elementType="O" id="a3" x3="1.327831" y3="0.529907" z3="3.327514"/>
<atom elementType="O" id="a4" x3="-2.656331" y3="1.044179" z3="1.29455"/>
<atom elementType="O" id="a5" x3="-1.758025" y3="-0.778871" z3="2.181374"/>
<atom elementType="C" id="a6" x3="-2.758965" y3="-0.116133" z3="1.786207"/>
<atom elementType="H" id="a7" x3="-3.747531" y3="-0.618206" z3="1.839772"/>
<atom elementType="C" id="a8" x3="1.980692" y3="1.251104" z3="2.540831"/>
<atom elementType="H" id="a9" x3="2.956499" y3="1.691437" z3="2.827986"/>
<atom elementType="C" id="a10" x3="0.30242" y3="0.956705" z3="-1.309231"/>
<atom elementType="C" id="a11" x3="-0.520406" y3="0.066644" z3="-0.597159"/>
<atom elementType="C" id="a12" x3="-0.457169" y3="-1.319897" z3="-0.829609"/>
<atom elementType="C" id="a13" x3="1.236879" y3="0.449227" z3="-2.205419"/>
<atom elementType="C" id="a14" x3="1.322576" y3="-0.93169" z3="-2.414153"/>
<atom elementType="C" id="a15" x3="0.483345" y3="-1.815449" z3="-1.733169"/>
<atom elementType="H" id="a16" x3="-1.118429" y3="-2.014138" z3="-0.305427"/>
<atom elementType="H" id="a17" x3="0.555517" y3="-2.891621" z3="-1.909467"/>
<atom elementType="H" id="a18" x3="0.240021" y3="2.033192" z3="-1.134729"/>
<atom elementType="H" id="a19" x3="-2.737751" y3="0.816144" z3="-0.551608"/>
<atom elementType="H" id="a20" x3="1.89742" y3="1.130832" z3="-2.746857"/>
<atom elementType="H" id="a21" x3="2.052693" y3="-1.323489" z3="-3.126885"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1232,.3363,1.6801;1.5219,1.5038,1.3854;1.3278,.5299,3.3275;-2.6563,1.0442,1.2946;-1.758,-.7789,2.1814;-2.759,-.1161,1.7862;-3.7475,-.6182,1.8398;1.9807,1.2511,2.5408;2.9565,1.6914,2.828;.3024,.9567,-1.3092;-.5204,.0666,-.5972;-.4572,-1.3199,-.8296;1.2369,.4492,-2.2054;1.3226,-.9317,-2.4142;.4833,-1.8154,-1.7332;-1.1184,-2.0141,-.3054;.5555,-2.8916,-1.9095;.24,2.0332,-1.1347;-2.7378,.8161,-.5516;1.8974,1.1308,-2.7469;2.0527,-1.3235,-3.1269;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.125521" y3="0.33454" z3="1.674962"/>
<atom elementType="O" id="a2" x3="1.519606" y3="1.497811" z3="1.37762"/>
<atom elementType="O" id="a3" x3="1.314428" y3="0.52752" z3="3.319996"/>
<atom elementType="O" id="a4" x3="-2.65586" y3="1.04573" z3="1.292707"/>
<atom elementType="O" id="a5" x3="-1.758202" y3="-0.777448" z3="2.182289"/>
<atom elementType="C" id="a6" x3="-2.758866" y3="-0.113736" z3="1.787798"/>
<atom elementType="H" id="a7" x3="-3.74772" y3="-0.615064" z3="1.844166"/>
<atom elementType="C" id="a8" x3="1.972393" y3="1.246744" z3="2.53524"/>
<atom elementType="H" id="a9" x3="2.947211" y3="1.685811" z3="2.827503"/>
<atom elementType="C" id="a10" x3="0.302365" y3="0.956586" z3="-1.308436"/>
<atom elementType="C" id="a11" x3="-0.517927" y3="0.067539" z3="-0.590616"/>
<atom elementType="C" id="a12" x3="-0.452466" y3="-1.31899" z3="-0.825815"/>
<atom elementType="C" id="a13" x3="1.234367" y3="0.450304" z3="-2.207401"/>
<atom elementType="C" id="a14" x3="1.322314" y3="-0.93052" z3="-2.415488"/>
<atom elementType="C" id="a15" x3="0.486011" y3="-1.814332" z3="-1.731282"/>
<atom elementType="H" id="a16" x3="-1.111969" y3="-2.012825" z3="-0.29906"/>
<atom elementType="H" id="a17" x3="0.559437" y3="-2.890504" z3="-1.906949"/>
<atom elementType="H" id="a18" x3="0.238472" y3="2.033009" z3="-1.134416"/>
<atom elementType="H" id="a19" x3="-2.71182" y3="0.817584" z3="-0.541663"/>
<atom elementType="H" id="a20" x3="1.892306" y3="1.132139" z3="-2.751671"/>
<atom elementType="H" id="a21" x3="2.051443" y3="-1.3219" z3="-3.129483"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1255,.3345,1.675;1.5196,1.4978,1.3776;1.3144,.5275,3.32;-2.6559,1.0457,1.2927;-1.7582,-.7774,2.1823;-2.7589,-.1137,1.7878;-3.7477,-.6151,1.8442;1.9724,1.2467,2.5352;2.9472,1.6858,2.8275;.3024,.9566,-1.3084;-.5179,.0675,-.5906;-.4525,-1.319,-.8258;1.2344,.4503,-2.2074;1.3223,-.9305,-2.4155;.486,-1.8143,-1.7313;-1.112,-2.0128,-.2991;.5594,-2.8905,-1.9069;.2385,2.033,-1.1344;-2.7118,.8176,-.5417;1.8923,1.1321,-2.7517;2.0514,-1.3219,-3.1295;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.12634" y3="0.334407" z3="1.674352"/>
<atom elementType="O" id="a2" x3="1.52123" y3="1.494665" z3="1.377515"/>
<atom elementType="O" id="a3" x3="1.302862" y3="0.532186" z3="3.322483"/>
<atom elementType="O" id="a4" x3="-2.657817" y3="1.046432" z3="1.286999"/>
<atom elementType="O" id="a5" x3="-1.762356" y3="-0.774947" z3="2.184271"/>
<atom elementType="C" id="a6" x3="-2.76194" y3="-0.113085" z3="1.787609"/>
<atom elementType="H" id="a7" x3="-3.750862" y3="-0.614233" z3="1.844865"/>
<atom elementType="C" id="a8" x3="1.966464" y3="1.248136" z3="2.538834"/>
<atom elementType="H" id="a9" x3="2.939733" y3="1.687385" z3="2.836348"/>
<atom elementType="C" id="a10" x3="0.306352" y3="0.954495" z3="-1.306416"/>
<atom elementType="C" id="a11" x3="-0.509954" y3="0.066538" z3="-0.581002"/>
<atom elementType="C" id="a12" x3="-0.445236" y3="-1.319735" z3="-0.821588"/>
<atom elementType="C" id="a13" x3="1.230925" y3="0.449692" z3="-2.21343"/>
<atom elementType="C" id="a14" x3="1.317724" y3="-0.93081" z3="-2.423881"/>
<atom elementType="C" id="a15" x3="0.486038" y3="-1.814679" z3="-1.73429"/>
<atom elementType="H" id="a16" x3="-1.101903" y3="-2.013449" z3="-0.291176"/>
<atom elementType="H" id="a17" x3="0.557918" y3="-2.890632" z3="-1.911868"/>
<atom elementType="H" id="a18" x3="0.243207" y3="2.030758" z3="-1.131241"/>
<atom elementType="H" id="a19" x3="-2.682548" y3="0.816739" z3="-0.532686"/>
<atom elementType="H" id="a20" x3="1.884655" y3="1.131786" z3="-2.762419"/>
<atom elementType="H" id="a21" x3="2.041848" y3="-1.321649" z3="-3.143281"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1263,.3344,1.6744;1.5212,1.4947,1.3775;1.3029,.5322,3.3225;-2.6578,1.0464,1.287;-1.7624,-.7749,2.1843;-2.7619,-.1131,1.7876;-3.7509,-.6142,1.8449;1.9665,1.2481,2.5388;2.9397,1.6874,2.8363;.3064,.9545,-1.3064;-.51,.0665,-.581;-.4452,-1.3197,-.8216;1.2309,.4497,-2.2134;1.3177,-.9308,-2.4239;.486,-1.8147,-1.7343;-1.1019,-2.0134,-.2912;.5579,-2.8906,-1.9119;.2432,2.0308,-1.1312;-2.6825,.8167,-.5327;1.8847,1.1318,-2.7624;2.0418,-1.3216,-3.1433;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.127995" y3="0.334204" z3="1.673511"/>
<atom elementType="O" id="a2" x3="1.522299" y3="1.490315" z3="1.376474"/>
<atom elementType="O" id="a3" x3="1.295602" y3="0.538006" z3="3.325812"/>
<atom elementType="O" id="a4" x3="-2.661866" y3="1.046585" z3="1.28028"/>
<atom elementType="O" id="a5" x3="-1.768864" y3="-0.772002" z3="2.186484"/>
<atom elementType="C" id="a6" x3="-2.767057" y3="-0.112672" z3="1.787643"/>
<atom elementType="H" id="a7" x3="-3.756129" y3="-0.613289" z3="1.846144"/>
<atom elementType="C" id="a8" x3="1.962683" y3="1.249683" z3="2.540833"/>
<atom elementType="H" id="a9" x3="2.935431" y3="1.689438" z3="2.839984"/>
<atom elementType="C" id="a10" x3="0.310079" y3="0.952556" z3="-1.303596"/>
<atom elementType="C" id="a11" x3="-0.502375" y3="0.064722" z3="-0.57206"/>
<atom elementType="C" id="a12" x3="-0.439165" y3="-1.321273" z3="-0.818503"/>
<atom elementType="C" id="a13" x3="1.228209" y3="0.449746" z3="-2.217935"/>
<atom elementType="C" id="a14" x3="1.314454" y3="-0.930566" z3="-2.43041"/>
<atom elementType="C" id="a15" x3="0.485787" y3="-1.815227" z3="-1.737632"/>
<atom elementType="H" id="a16" x3="-1.093624" y3="-2.015261" z3="-0.285447"/>
<atom elementType="H" id="a17" x3="0.556377" y3="-2.890873" z3="-1.917404"/>
<atom elementType="H" id="a18" x3="0.247734" y3="2.028622" z3="-1.126659"/>
<atom elementType="H" id="a19" x3="-2.654637" y3="0.815217" z3="-0.523164"/>
<atom elementType="H" id="a20" x3="1.878325" y3="1.132616" z3="-2.770227"/>
<atom elementType="H" id="a21" x3="2.034729" y3="-1.320545" z3="-3.154128"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.128,.3342,1.6735;1.5223,1.4903,1.3765;1.2956,.538,3.3258;-2.6619,1.0466,1.2803;-1.7689,-.772,2.1865;-2.7671,-.1127,1.7876;-3.7561,-.6133,1.8461;1.9627,1.2497,2.5408;2.9354,1.6894,2.84;.3101,.9526,-1.3036;-.5024,.0647,-.5721;-.4392,-1.3213,-.8185;1.2282,.4497,-2.2179;1.3145,-.9306,-2.4304;.4858,-1.8152,-1.7376;-1.0936,-2.0153,-.2854;.5564,-2.8909,-1.9174;.2477,2.0286,-1.1267;-2.6546,.8152,-.5232;1.8783,1.1326,-2.7702;2.0347,-1.3205,-3.1541;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.130336" y3="0.333417" z3="1.670403"/>
<atom elementType="O" id="a2" x3="1.522855" y3="1.484947" z3="1.372161"/>
<atom elementType="O" id="a3" x3="1.290588" y3="0.542093" z3="3.325929"/>
<atom elementType="O" id="a4" x3="-2.665791" y3="1.046369" z3="1.2738"/>
<atom elementType="O" id="a5" x3="-1.774864" y3="-0.769786" z3="2.187875"/>
<atom elementType="C" id="a6" x3="-2.771693" y3="-0.111981" z3="1.787612"/>
<atom elementType="H" id="a7" x3="-3.761044" y3="-0.611728" z3="1.848099"/>
<atom elementType="C" id="a8" x3="1.959964" y3="1.249727" z3="2.53883"/>
<atom elementType="H" id="a9" x3="2.932637" y3="1.689558" z3="2.838293"/>
<atom elementType="C" id="a10" x3="0.311748" y3="0.95143" z3="-1.300473"/>
<atom elementType="C" id="a11" x3="-0.497921" y3="0.063273" z3="-0.565051"/>
<atom elementType="C" id="a12" x3="-0.435284" y3="-1.322415" z3="-0.816199"/>
<atom elementType="C" id="a13" x3="1.226138" y3="0.450578" z3="-2.219385"/>
<atom elementType="C" id="a14" x3="1.313019" y3="-0.92958" z3="-2.433162"/>
<atom elementType="C" id="a15" x3="0.486043" y3="-1.815258" z3="-1.73904"/>
<atom elementType="H" id="a16" x3="-1.088441" y3="-2.016599" z3="-0.281595"/>
<atom elementType="H" id="a17" x3="0.556394" y3="-2.89063" z3="-1.920354"/>
<atom elementType="H" id="a18" x3="0.249248" y3="2.027283" z3="-1.122046"/>
<atom elementType="H" id="a19" x3="-2.628573" y3="0.813512" z3="-0.513119"/>
<atom elementType="H" id="a20" x3="1.873754" y3="1.134352" z3="-2.773443"/>
<atom elementType="H" id="a21" x3="2.031559" y3="-1.31856" z3="-3.159136"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1303,.3334,1.6704;1.5229,1.4849,1.3722;1.2906,.5421,3.3259;-2.6658,1.0464,1.2738;-1.7749,-.7698,2.1879;-2.7717,-.112,1.7876;-3.761,-.6117,1.8481;1.96,1.2497,2.5388;2.9326,1.6896,2.8383;.3117,.9514,-1.3005;-.4979,.0633,-.5651;-.4353,-1.3224,-.8162;1.2261,.4506,-2.2194;1.313,-.9296,-2.4332;.486,-1.8153,-1.739;-1.0884,-2.0166,-.2816;.5564,-2.8906,-1.9204;.2492,2.0273,-1.122;-2.6286,.8135,-.5131;1.8738,1.1344,-2.7734;2.0316,-1.3186,-3.1591;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.132414" y3="0.332556" z3="1.666548"/>
<atom elementType="O" id="a2" x3="1.523315" y3="1.479699" z3="1.367467"/>
<atom elementType="O" id="a3" x3="1.285766" y3="0.545482" z3="3.325244"/>
<atom elementType="O" id="a4" x3="-2.668952" y3="1.045856" z3="1.267244"/>
<atom elementType="O" id="a5" x3="-1.779435" y3="-0.768073" z3="2.188455"/>
<atom elementType="C" id="a6" x3="-2.775249" y3="-0.11137" z3="1.786933"/>
<atom elementType="H" id="a7" x3="-3.764854" y3="-0.610343" z3="1.849349"/>
<atom elementType="C" id="a8" x3="1.95728" y3="1.249528" z3="2.536267"/>
<atom elementType="H" id="a9" x3="2.929738" y3="1.68938" z3="2.836292"/>
<atom elementType="C" id="a10" x3="0.312739" y3="0.950636" z3="-1.297368"/>
<atom elementType="C" id="a11" x3="-0.494747" y3="0.062372" z3="-0.558741"/>
<atom elementType="C" id="a12" x3="-0.432238" y3="-1.323014" z3="-0.813855"/>
<atom elementType="C" id="a13" x3="1.224077" y3="0.451375" z3="-2.21994"/>
<atom elementType="C" id="a14" x3="1.31146" y3="-0.928556" z3="-2.435008"/>
<atom elementType="C" id="a15" x3="0.486144" y3="-1.815002" z3="-1.739645"/>
<atom elementType="H" id="a16" x3="-1.084208" y3="-2.017303" z3="-0.277854"/>
<atom elementType="H" id="a17" x3="0.556371" y3="-2.890145" z3="-1.922246"/>
<atom elementType="H" id="a18" x3="0.250057" y3="2.026289" z3="-1.117662"/>
<atom elementType="H" id="a19" x3="-2.603093" y3="0.811484" z3="-0.503121"/>
<atom elementType="H" id="a20" x3="1.869634" y3="1.135816" z3="-2.775525"/>
<atom elementType="H" id="a21" x3="2.02861" y3="-1.316667" z3="-3.162834"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1324,.3326,1.6665;1.5233,1.4797,1.3675;1.2858,.5455,3.3252;-2.669,1.0459,1.2672;-1.7794,-.7681,2.1885;-2.7752,-.1114,1.7869;-3.7649,-.6103,1.8493;1.9573,1.2495,2.5363;2.9297,1.6894,2.8363;.3127,.9506,-1.2974;-.4947,.0624,-.5587;-.4322,-1.323,-.8139;1.2241,.4514,-2.2199;1.3115,-.9286,-2.435;.4861,-1.815,-1.7396;-1.0842,-2.0173,-.2779;.5564,-2.8901,-1.9222;.2501,2.0263,-1.1177;-2.6031,.8115,-.5031;1.8696,1.1358,-2.7755;2.0286,-1.3167,-3.1628;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.13388" y3="0.331911" z3="1.663172"/>
<atom elementType="O" id="a2" x3="1.524465" y3="1.475166" z3="1.36401"/>
<atom elementType="O" id="a3" x3="1.280551" y3="0.549437" z3="3.325519"/>
<atom elementType="O" id="a4" x3="-2.671795" y3="1.045098" z3="1.26001"/>
<atom elementType="O" id="a5" x3="-1.783495" y3="-0.766446" z3="2.188783"/>
<atom elementType="C" id="a6" x3="-2.77842" y3="-0.111083" z3="1.785605"/>
<atom elementType="H" id="a7" x3="-3.768256" y3="-0.609388" z3="1.849552"/>
<atom elementType="C" id="a8" x3="1.954562" y3="1.250002" z3="2.53513"/>
<atom elementType="H" id="a9" x3="2.92652" y3="1.690049" z3="2.836372"/>
<atom elementType="C" id="a10" x3="0.31413" y3="0.949738" z3="-1.294278"/>
<atom elementType="C" id="a11" x3="-0.491118" y3="0.061568" z3="-0.552178"/>
<atom elementType="C" id="a12" x3="-0.429027" y3="-1.32352" z3="-0.811211"/>
<atom elementType="C" id="a13" x3="1.22172" y3="0.451875" z3="-2.221067"/>
<atom elementType="C" id="a14" x3="1.308955" y3="-0.927784" z3="-2.437712"/>
<atom elementType="C" id="a15" x3="0.485707" y3="-1.81482" z3="-1.740591"/>
<atom elementType="H" id="a16" x3="-1.079533" y3="-2.017935" z3="-0.273533"/>
<atom elementType="H" id="a17" x3="0.555395" y3="-2.889739" z3="-1.924632"/>
<atom elementType="H" id="a18" x3="0.251741" y3="2.025194" z3="-1.113229"/>
<atom elementType="H" id="a19" x3="-2.57738" y3="0.809018" z3="-0.493231"/>
<atom elementType="H" id="a20" x3="1.865076" y3="1.136817" z3="-2.778547"/>
<atom elementType="H" id="a21" x3="2.024078" y3="-1.315158" z3="-3.167944"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1339,.3319,1.6632;1.5245,1.4752,1.364;1.2806,.5494,3.3255;-2.6718,1.0451,1.26;-1.7835,-.7664,2.1888;-2.7784,-.1111,1.7856;-3.7683,-.6094,1.8496;1.9546,1.25,2.5351;2.9265,1.69,2.8364;.3141,.9497,-1.2943;-.4911,.0616,-.5522;-.429,-1.3235,-.8112;1.2217,.4519,-2.2211;1.309,-.9278,-2.4377;.4857,-1.8148,-1.7406;-1.0795,-2.0179,-.2735;.5554,-2.8897,-1.9246;.2517,2.0252,-1.1132;-2.5774,.809,-.4932;1.8651,1.1368,-2.7785;2.0241,-1.3152,-3.1679;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.135029" y3="0.331298" z3="1.659866"/>
<atom elementType="O" id="a2" x3="1.525863" y3="1.470789" z3="1.360727"/>
<atom elementType="O" id="a3" x3="1.275473" y3="0.553531" z3="3.325788"/>
<atom elementType="O" id="a4" x3="-2.67452" y3="1.044186" z3="1.252271"/>
<atom elementType="O" id="a5" x3="-1.787471" y3="-0.764858" z3="2.188951"/>
<atom elementType="C" id="a6" x3="-2.781518" y3="-0.110961" z3="1.783969"/>
<atom elementType="H" id="a7" x3="-3.771631" y3="-0.608485" z3="1.849347"/>
<atom elementType="C" id="a8" x3="1.952047" y3="1.250617" z3="2.534119"/>
<atom elementType="H" id="a9" x3="2.923513" y3="1.69094" z3="2.836549"/>
<atom elementType="C" id="a10" x3="0.315512" y3="0.948912" z3="-1.291089"/>
<atom elementType="C" id="a11" x3="-0.487503" y3="0.060722" z3="-0.545713"/>
<atom elementType="C" id="a12" x3="-0.426033" y3="-1.324072" z3="-0.808505"/>
<atom elementType="C" id="a13" x3="1.219317" y3="0.452424" z3="-2.222127"/>
<atom elementType="C" id="a14" x3="1.306301" y3="-0.926985" z3="-2.440302"/>
<atom elementType="C" id="a15" x3="0.48501" y3="-1.814649" z3="-1.741532"/>
<atom elementType="H" id="a16" x3="-1.075035" y3="-2.018695" z3="-0.269174"/>
<atom elementType="H" id="a17" x3="0.554092" y3="-2.889343" z3="-1.927024"/>
<atom elementType="H" id="a18" x3="0.253598" y3="2.024172" z3="-1.108641"/>
<atom elementType="H" id="a19" x3="-2.551894" y3="0.806219" z3="-0.483151"/>
<atom elementType="H" id="a20" x3="1.860528" y3="1.137889" z3="-2.781409"/>
<atom elementType="H" id="a21" x3="2.019378" y3="-1.313652" z3="-3.172921"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.135,.3313,1.6599;1.5259,1.4708,1.3607;1.2755,.5535,3.3258;-2.6745,1.0442,1.2523;-1.7875,-.7649,2.189;-2.7815,-.111,1.784;-3.7716,-.6085,1.8493;1.952,1.2506,2.5341;2.9235,1.6909,2.8365;.3155,.9489,-1.2911;-.4875,.0607,-.5457;-.426,-1.3241,-.8085;1.2193,.4524,-2.2221;1.3063,-.927,-2.4403;.485,-1.8146,-1.7415;-1.075,-2.0187,-.2692;.5541,-2.8893,-1.927;.2536,2.0242,-1.1086;-2.5519,.8062,-.4832;1.8605,1.1379,-2.7814;2.0194,-1.3137,-3.1729;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.136076" y3="0.330567" z3="1.656119"/>
<atom elementType="O" id="a2" x3="1.527324" y3="1.466363" z3="1.356824"/>
<atom elementType="O" id="a3" x3="1.270645" y3="0.557123" z3="3.325117"/>
<atom elementType="O" id="a4" x3="-2.676918" y3="1.043128" z3="1.24442"/>
<atom elementType="O" id="a5" x3="-1.791088" y3="-0.763472" z3="2.188825"/>
<atom elementType="C" id="a6" x3="-2.784277" y3="-0.110827" z3="1.782152"/>
<atom elementType="H" id="a7" x3="-3.774733" y3="-0.607404" z3="1.849052"/>
<atom elementType="C" id="a8" x3="1.949766" y3="1.250897" z3="2.532328"/>
<atom elementType="H" id="a9" x3="2.920779" y3="1.691397" z3="2.835932"/>
<atom elementType="C" id="a10" x3="0.316353" y3="0.948326" z3="-1.287906"/>
<atom elementType="C" id="a11" x3="-0.484668" y3="0.060007" z3="-0.539792"/>
<atom elementType="C" id="a12" x3="-0.423643" y3="-1.324495" z3="-0.805894"/>
<atom elementType="C" id="a13" x3="1.216986" y3="0.453152" z3="-2.222573"/>
<atom elementType="C" id="a14" x3="1.303974" y3="-0.926027" z3="-2.442012"/>
<atom elementType="C" id="a15" x3="0.484324" y3="-1.814341" z3="-1.741971"/>
<atom elementType="H" id="a16" x3="-1.0713" y3="-2.019332" z3="-0.265108"/>
<atom elementType="H" id="a17" x3="0.553032" y3="-2.88883" z3="-1.928696"/>
<atom elementType="H" id="a18" x3="0.254775" y3="2.023402" z3="-1.104164"/>
<atom elementType="H" id="a19" x3="-2.527046" y3="0.8032" z3="-0.472802"/>
<atom elementType="H" id="a20" x3="1.856316" y3="1.139165" z3="-2.783311"/>
<atom elementType="H" id="a21" x3="2.015475" y3="-1.312001" z3="-3.176539"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1361,.3306,1.6561;1.5273,1.4664,1.3568;1.2706,.5571,3.3251;-2.6769,1.0431,1.2444;-1.7911,-.7635,2.1888;-2.7843,-.1108,1.7822;-3.7747,-.6074,1.8491;1.9498,1.2509,2.5323;2.9208,1.6914,2.8359;.3164,.9483,-1.2879;-.4847,.06,-.5398;-.4236,-1.3245,-.8059;1.217,.4532,-2.2226;1.304,-.926,-2.442;.4843,-1.8143,-1.742;-1.0713,-2.0193,-.2651;.553,-2.8888,-1.9287;.2548,2.0234,-1.1042;-2.527,.8032,-.4728;1.8563,1.1392,-2.7833;2.0155,-1.312,-3.1765;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.136879" y3="0.329832" z3="1.652258"/>
<atom elementType="O" id="a2" x3="1.528917" y3="1.462083" z3="1.352964"/>
<atom elementType="O" id="a3" x3="1.265716" y3="0.560498" z3="3.324185"/>
<atom elementType="O" id="a4" x3="-2.678854" y3="1.041894" z3="1.236364"/>
<atom elementType="O" id="a5" x3="-1.794161" y3="-0.762209" z3="2.188416"/>
<atom elementType="C" id="a6" x3="-2.786536" y3="-0.110724" z3="1.780014"/>
<atom elementType="H" id="a7" x3="-3.777374" y3="-0.606278" z3="1.84835"/>
<atom elementType="C" id="a8" x3="1.947509" y3="1.251136" z3="2.530548"/>
<atom elementType="H" id="a9" x3="2.917981" y3="1.691794" z3="2.835585"/>
<atom elementType="C" id="a10" x3="0.316944" y3="0.94785" z3="-1.284783"/>
<atom elementType="C" id="a11" x3="-0.482242" y3="0.059453" z3="-0.534151"/>
<atom elementType="C" id="a12" x3="-0.42155" y3="-1.324758" z3="-0.80324"/>
<atom elementType="C" id="a13" x3="1.214584" y3="0.453865" z3="-2.222838"/>
<atom elementType="C" id="a14" x3="1.301533" y3="-0.925069" z3="-2.443492"/>
<atom elementType="C" id="a15" x3="0.483526" y3="-1.813951" z3="-1.742167"/>
<atom elementType="H" id="a16" x3="-1.067864" y3="-2.019797" z3="-0.26102"/>
<atom elementType="H" id="a17" x3="0.551881" y3="-2.888254" z3="-1.930016"/>
<atom elementType="H" id="a18" x3="0.255722" y3="2.022754" z3="-1.099846"/>
<atom elementType="H" id="a19" x3="-2.502526" y3="0.799918" z3="-0.462339"/>
<atom elementType="H" id="a20" x3="1.852137" y3="1.140368" z3="-2.784974"/>
<atom elementType="H" id="a21" x3="2.011535" y3="-1.310404" z3="-3.179819"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1369,.3298,1.6523;1.5289,1.4621,1.353;1.2657,.5605,3.3242;-2.6789,1.0419,1.2364;-1.7942,-.7622,2.1884;-2.7865,-.1107,1.78;-3.7774,-.6063,1.8483;1.9475,1.2511,2.5305;2.918,1.6918,2.8356;.3169,.9478,-1.2848;-.4822,.0595,-.5342;-.4215,-1.3248,-.8032;1.2146,.4539,-2.2228;1.3015,-.9251,-2.4435;.4835,-1.814,-1.7422;-1.0679,-2.0198,-.261;.5519,-2.8883,-1.93;.2557,2.0228,-1.0998;-2.5025,.7999,-.4623;1.8521,1.1404,-2.785;2.0115,-1.3104,-3.1798;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.137352" y3="0.329177" z3="1.648607"/>
<atom elementType="O" id="a2" x3="1.530837" y3="1.4581" z3="1.349597"/>
<atom elementType="O" id="a3" x3="1.260614" y3="0.564039" z3="3.323533"/>
<atom elementType="O" id="a4" x3="-2.680457" y3="1.040478" z3="1.22787"/>
<atom elementType="O" id="a5" x3="-1.796929" y3="-0.760942" z3="2.18785"/>
<atom elementType="C" id="a6" x3="-2.788487" y3="-0.110733" z3="1.777515"/>
<atom elementType="H" id="a7" x3="-3.77974" y3="-0.605209" z3="1.847097"/>
<atom elementType="C" id="a8" x3="1.945282" y3="1.251608" z3="2.529317"/>
<atom elementType="H" id="a9" x3="2.915089" y3="1.692481" z3="2.836095"/>
<atom elementType="C" id="a10" x3="0.317586" y3="0.94736" z3="-1.281676"/>
<atom elementType="C" id="a11" x3="-0.479761" y3="0.058937" z3="-0.528512"/>
<atom elementType="C" id="a12" x3="-0.419493" y3="-1.324981" z3="-0.800471"/>
<atom elementType="C" id="a13" x3="1.212028" y3="0.454486" z3="-2.223266"/>
<atom elementType="C" id="a14" x3="1.29872" y3="-0.92419" z3="-2.445213"/>
<atom elementType="C" id="a15" x3="0.482483" y3="-1.813576" z3="-1.742433"/>
<atom elementType="H" id="a16" x3="-1.064357" y3="-2.020245" z3="-0.25673"/>
<atom elementType="H" id="a17" x3="0.550348" y3="-2.887697" z3="-1.931429"/>
<atom elementType="H" id="a18" x3="0.256891" y3="2.022099" z3="-1.095542"/>
<atom elementType="H" id="a19" x3="-2.478087" y3="0.79631" z3="-0.451808"/>
<atom elementType="H" id="a20" x3="1.847765" y3="1.141433" z3="-2.786897"/>
<atom elementType="H" id="a21" x3="2.007019" y3="-1.308935" z3="-3.183504"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1374,.3292,1.6486;1.5308,1.4581,1.3496;1.2606,.564,3.3235;-2.6805,1.0405,1.2279;-1.7969,-.7609,2.1879;-2.7885,-.1107,1.7775;-3.7797,-.6052,1.8471;1.9453,1.2516,2.5293;2.9151,1.6925,2.8361;.3176,.9474,-1.2817;-.4798,.0589,-.5285;-.4195,-1.325,-.8005;1.212,.4545,-2.2233;1.2987,-.9242,-2.4452;.4825,-1.8136,-1.7424;-1.0644,-2.0202,-.2567;.5503,-2.8877,-1.9314;.2569,2.0221,-1.0955;-2.4781,.7963,-.4518;1.8478,1.1414,-2.7869;2.007,-1.3089,-3.1835;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.137614" y3="0.328531" z3="1.644973"/>
<atom elementType="O" id="a2" x3="1.532938" y3="1.454234" z3="1.3463"/>
<atom elementType="O" id="a3" x3="1.255581" y3="0.567551" z3="3.322766"/>
<atom elementType="O" id="a4" x3="-2.681788" y3="1.038908" z3="1.219027"/>
<atom elementType="O" id="a5" x3="-1.799511" y3="-0.759702" z3="2.187136"/>
<atom elementType="C" id="a6" x3="-2.790225" y3="-0.110799" z3="1.774766"/>
<atom elementType="H" id="a7" x3="-3.781946" y3="-0.604073" z3="1.845514"/>
<atom elementType="C" id="a8" x3="1.94319" y3="1.252106" z3="2.528117"/>
<atom elementType="H" id="a9" x3="2.91231" y3="1.693208" z3="2.836705"/>
<atom elementType="C" id="a10" x3="0.318088" y3="0.946937" z3="-1.278546"/>
<atom elementType="C" id="a11" x3="-0.477464" y3="0.058436" z3="-0.523031"/>
<atom elementType="C" id="a12" x3="-0.417653" y3="-1.325193" z3="-0.797678"/>
<atom elementType="C" id="a13" x3="1.209412" y3="0.455144" z3="-2.223584"/>
<atom elementType="C" id="a14" x3="1.29584" y3="-0.923287" z3="-2.446771"/>
<atom elementType="C" id="a15" x3="0.481299" y3="-1.813182" z3="-1.742608"/>
<atom elementType="H" id="a16" x3="-1.061059" y3="-2.020715" z3="-0.252444"/>
<atom elementType="H" id="a17" x3="0.548679" y3="-2.887127" z3="-1.93271"/>
<atom elementType="H" id="a18" x3="0.25797" y3="2.021518" z3="-1.091225"/>
<atom elementType="H" id="a19" x3="-2.453929" y3="0.792418" z3="-0.441132"/>
<atom elementType="H" id="a20" x3="1.843394" y3="1.142544" z3="-2.788622"/>
<atom elementType="H" id="a21" x3="2.002487" y3="-1.307459" z3="-3.186955"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.137598" y3="0.328081" z3="1.642166"/>
<atom elementType="O" id="a2" x3="1.535319" y3="1.450674" z3="1.344114"/>
<atom elementType="O" id="a3" x3="1.250355" y3="0.571334" z3="3.322932"/>
<atom elementType="O" id="a4" x3="-2.682681" y3="1.037233" z3="1.210121"/>
<atom elementType="O" id="a5" x3="-1.801779" y3="-0.758309" z3="2.186881"/>
<atom elementType="C" id="a6" x3="-2.791565" y3="-0.110723" z3="1.772112"/>
<atom elementType="H" id="a7" x3="-3.783833" y3="-0.602644" z3="1.843805"/>
<atom elementType="C" id="a8" x3="1.941104" y3="1.252908" z3="2.528094"/>
<atom elementType="H" id="a9" x3="2.909427" y3="1.694276" z3="2.83876"/>
<atom elementType="C" id="a10" x3="0.318369" y3="0.946397" z3="-1.276114"/>
<atom elementType="C" id="a11" x3="-0.47542" y3="0.057868" z3="-0.518287"/>
<atom elementType="C" id="a12" x3="-0.415985" y3="-1.32548" z3="-0.795422"/>
<atom elementType="C" id="a13" x3="1.206643" y3="0.455613" z3="-2.224498"/>
<atom elementType="C" id="a14" x3="1.292834" y3="-0.922567" z3="-2.448826"/>
<atom elementType="C" id="a15" x3="0.480003" y3="-1.812916" z3="-1.743237"/>
<atom elementType="H" id="a16" x3="-1.057883" y3="-2.021267" z3="-0.248652"/>
<atom elementType="H" id="a17" x3="0.546919" y3="-2.886703" z3="-1.934332"/>
<atom elementType="H" id="a18" x3="0.258849" y3="2.020837" z3="-1.0877"/>
<atom elementType="H" id="a19" x3="-2.429817" y3="0.788137" z3="-0.43014"/>
<atom elementType="H" id="a20" x3="1.838883" y3="1.143457" z3="-2.790934"/>
<atom elementType="H" id="a21" x3="1.997857" y3="-1.306205" z3="-3.190846"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.137654" y3="0.327504" z3="1.639124"/>
<atom elementType="O" id="a2" x3="1.53753" y3="1.447036" z3="1.341393"/>
<atom elementType="O" id="a3" x3="1.24556" y3="0.574524" z3="3.322271"/>
<atom elementType="O" id="a4" x3="-2.683236" y3="1.035417" z3="1.201293"/>
<atom elementType="O" id="a5" x3="-1.803726" y3="-0.7570" z3="2.18657"/>
<atom elementType="C" id="a6" x3="-2.792619" y3="-0.110479" z3="1.769468"/>
<atom elementType="H" id="a7" x3="-3.785524" y3="-0.60083" z3="1.842175"/>
<atom elementType="C" id="a8" x3="1.939262" y3="1.253286" z3="2.527297"/>
<atom elementType="H" id="a9" x3="2.906917" y3="1.694803" z3="2.839818"/>
<atom elementType="C" id="a10" x3="0.317994" y3="0.946097" z3="-1.273844"/>
<atom elementType="C" id="a11" x3="-0.474373" y3="0.057444" z3="-0.514258"/>
<atom elementType="C" id="a12" x3="-0.414965" y3="-1.32567" z3="-0.793406"/>
<atom elementType="C" id="a13" x3="1.203996" y3="0.4563" z3="-2.224851"/>
<atom elementType="C" id="a14" x3="1.290288" y3="-0.92166" z3="-2.449997"/>
<atom elementType="C" id="a15" x3="0.478815" y3="-1.812512" z3="-1.743427"/>
<atom elementType="H" id="a16" x3="-1.05548" y3="-2.021803" z3="-0.245354"/>
<atom elementType="H" id="a17" x3="0.545609" y3="-2.886165" z3="-1.935251"/>
<atom elementType="H" id="a18" x3="0.258897" y3="2.020413" z3="-1.084466"/>
<atom elementType="H" id="a19" x3="-2.406395" y3="0.783473" z3="-0.4190"/>
<atom elementType="H" id="a20" x3="1.834845" y3="1.144605" z3="-2.792263"/>
<atom elementType="H" id="a21" x3="1.99426" y3="-1.304783" z3="-3.193291"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.137291" y3="0.327241" z3="1.637223"/>
<atom elementType="O" id="a2" x3="1.54014" y3="1.443897" z3="1.340459"/>
<atom elementType="O" id="a3" x3="1.240176" y3="0.578447" z3="3.323322"/>
<atom elementType="O" id="a4" x3="-2.683234" y3="1.033425" z3="1.192128"/>
<atom elementType="O" id="a5" x3="-1.805268" y3="-0.755374" z3="2.186679"/>
<atom elementType="C" id="a6" x3="-2.79317" y3="-0.110122" z3="1.766636"/>
<atom elementType="H" id="a7" x3="-3.786728" y3="-0.598922" z3="1.839938"/>
<atom elementType="C" id="a8" x3="1.937197" y3="1.254351" z3="2.528536"/>
<atom elementType="H" id="a9" x3="2.903916" y3="1.696162" z3="2.843446"/>
<atom elementType="C" id="a10" x3="0.317899" y3="0.945483" z3="-1.272097"/>
<atom elementType="C" id="a11" x3="-0.472966" y3="0.056941" z3="-0.510371"/>
<atom elementType="C" id="a12" x3="-0.413629" y3="-1.325937" z3="-0.791613"/>
<atom elementType="C" id="a13" x3="1.201031" y3="0.456591" z3="-2.226206"/>
<atom elementType="C" id="a14" x3="1.286983" y3="-0.921093" z3="-2.452457"/>
<atom elementType="C" id="a15" x3="0.477331" y3="-1.812302" z3="-1.744364"/>
<atom elementType="H" id="a16" x3="-1.052524" y3="-2.022411" z3="-0.242057"/>
<atom elementType="H" id="a17" x3="0.54369" y3="-2.88582" z3="-1.937046"/>
<atom elementType="H" id="a18" x3="0.25946" y3="2.019686" z3="-1.081786"/>
<atom elementType="H" id="a19" x3="-2.382581" y3="0.778226" z3="-0.407855"/>
<atom elementType="H" id="a20" x3="1.830239" y3="1.145273" z3="-2.794968"/>
<atom elementType="H" id="a21" x3="1.989329" y3="-1.303744" z3="-3.197548"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1373,.3272,1.6372;1.5401,1.4439,1.3405;1.2402,.5784,3.3233;-2.6832,1.0334,1.1921;-1.8053,-.7554,2.1867;-2.7932,-.1101,1.7666;-3.7867,-.5989,1.8399;1.9372,1.2544,2.5285;2.9039,1.6962,2.8434;.3179,.9455,-1.2721;-.473,.0569,-.5104;-.4136,-1.3259,-.7916;1.201,.4566,-2.2262;1.287,-.9211,-2.4525;.4773,-1.8123,-1.7444;-1.0525,-2.0224,-.2421;.5437,-2.8858,-1.937;.2595,2.0197,-1.0818;-2.3826,.7782,-.4079;1.8302,1.1453,-2.795;1.9893,-1.3037,-3.1975;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.136968" y3="0.326744" z3="1.634481"/>
<atom elementType="O" id="a2" x3="1.542706" y3="1.440601" z3="1.338295"/>
<atom elementType="O" id="a3" x3="1.23539" y3="0.581966" z3="3.323032"/>
<atom elementType="O" id="a4" x3="-2.683218" y3="1.031199" z3="1.182314"/>
<atom elementType="O" id="a5" x3="-1.806887" y3="-0.753844" z3="2.186115"/>
<atom elementType="C" id="a6" x3="-2.793853" y3="-0.10991" z3="1.763267"/>
<atom elementType="H" id="a7" x3="-3.788082" y3="-0.597075" z3="1.837276"/>
<atom elementType="C" id="a8" x3="1.935494" y3="1.255035" z3="2.528332"/>
<atom elementType="H" id="a9" x3="2.901444" y3="1.697091" z3="2.84526"/>
<atom elementType="C" id="a10" x3="0.317666" y3="0.945158" z3="-1.269506"/>
<atom elementType="C" id="a11" x3="-0.471825" y3="0.056516" z3="-0.50605"/>
<atom elementType="C" id="a12" x3="-0.412609" y3="-1.326148" z3="-0.789241"/>
<atom elementType="C" id="a13" x3="1.198162" y3="0.45725" z3="-2.226549"/>
<atom elementType="C" id="a14" x3="1.283804" y3="-0.920199" z3="-2.453885"/>
<atom elementType="C" id="a15" x3="0.475734" y3="-1.811902" z3="-1.7446"/>
<atom elementType="H" id="a16" x3="-1.049928" y3="-2.023088" z3="-0.238366"/>
<atom elementType="H" id="a17" x3="0.541736" y3="-2.885271" z3="-1.938178"/>
<atom elementType="H" id="a18" x3="0.259917" y3="2.019236" z3="-1.078148"/>
<atom elementType="H" id="a19" x3="-2.359311" y3="0.772621" z3="-0.396859"/>
<atom elementType="H" id="a20" x3="1.825924" y3="1.146362" z3="-2.796382"/>
<atom elementType="H" id="a21" x3="1.984705" y3="-1.302343" z3="-3.200608"/>
</atomArray>
<bondArray>
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<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 a12" order="S"/>
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<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.137,.3267,1.6345;1.5427,1.4406,1.3383;1.2354,.582,3.323;-2.6832,1.0312,1.1823;-1.8069,-.7538,2.1861;-2.7939,-.1099,1.7633;-3.7881,-.5971,1.8373;1.9355,1.255,2.5283;2.9014,1.6971,2.8453;.3177,.9452,-1.2695;-.4718,.0565,-.506;-.4126,-1.3261,-.7892;1.1982,.4572,-2.2265;1.2838,-.9202,-2.4539;.4757,-1.8119,-1.7446;-1.0499,-2.0231,-.2384;.5417,-2.8853,-1.9382;.2599,2.0192,-1.0781;-2.3593,.7726,-.3969;1.8259,1.1464,-2.7964;1.9847,-1.3023,-3.2006;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.1359" y3="0.326884" z3="1.633978"/>
<atom elementType="O" id="a2" x3="1.546114" y3="1.438099" z3="1.339489"/>
<atom elementType="O" id="a3" x3="1.229552" y3="0.587148" z3="3.32621"/>
<atom elementType="O" id="a4" x3="-2.682595" y3="1.02886" z3="1.171945"/>
<atom elementType="O" id="a5" x3="-1.808303" y3="-0.751716" z3="2.186571"/>
<atom elementType="C" id="a6" x3="-2.794043" y3="-0.109591" z3="1.759847"/>
<atom elementType="H" id="a7" x3="-3.788965" y3="-0.595178" z3="1.833873"/>
<atom elementType="C" id="a8" x3="1.933421" y3="1.257128" z3="2.531997"/>
<atom elementType="H" id="a9" x3="2.898148" y3="1.699738" z3="2.851797"/>
<atom elementType="C" id="a10" x3="0.318123" y3="0.944143" z3="-1.267929"/>
<atom elementType="C" id="a11" x3="-0.469522" y3="0.055681" z3="-0.501916"/>
<atom elementType="C" id="a12" x3="-0.410826" y3="-1.326704" z3="-0.787467"/>
<atom elementType="C" id="a13" x3="1.194717" y3="0.457154" z3="-2.22898"/>
<atom elementType="C" id="a14" x3="1.279395" y3="-0.91998" z3="-2.457891"/>
<atom elementType="C" id="a15" x3="0.473626" y3="-1.811992" z3="-1.74652"/>
<atom elementType="H" id="a16" x3="-1.046207" y3="-2.02403" z3="-0.234795"/>
<atom elementType="H" id="a17" x3="0.53866" y3="-2.885195" z3="-1.941297"/>
<atom elementType="H" id="a18" x3="0.261435" y3="2.0181" z3="-1.075461"/>
<atom elementType="H" id="a19" x3="-2.33507" y3="0.766441" z3="-0.385653"/>
<atom elementType="H" id="a20" x3="1.820438" y3="1.146647" z3="-2.800585"/>
<atom elementType="H" id="a21" x3="1.977802" y3="-1.301638" z3="-3.207212"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1359,.3269,1.634;1.5461,1.4381,1.3395;1.2296,.5871,3.3262;-2.6826,1.0289,1.1719;-1.8083,-.7517,2.1866;-2.794,-.1096,1.7598;-3.789,-.5952,1.8339;1.9334,1.2571,2.532;2.8981,1.6997,2.8518;.3181,.9441,-1.2679;-.4695,.0557,-.5019;-.4108,-1.3267,-.7875;1.1947,.4572,-2.229;1.2794,-.92,-2.4579;.4736,-1.812,-1.7465;-1.0462,-2.024,-.2348;.5387,-2.8852,-1.9413;.2614,2.0181,-1.0755;-2.3351,.7664,-.3857;1.8204,1.1466,-2.8006;1.9778,-1.3016,-3.2072;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.135618" y3="0.32619" z3="1.63076"/>
<atom elementType="O" id="a2" x3="1.548627" y3="1.434594" z3="1.336295"/>
<atom elementType="O" id="a3" x3="1.225634" y3="0.590015" z3="3.324643"/>
<atom elementType="O" id="a4" x3="-2.682212" y3="1.026393" z3="1.16175"/>
<atom elementType="O" id="a5" x3="-1.809823" y3="-0.750233" z3="2.185772"/>
<atom elementType="C" id="a6" x3="-2.794597" y3="-0.109223" z3="1.756263"/>
<atom elementType="H" id="a7" x3="-3.790279" y3="-0.592927" z3="1.831117"/>
<atom elementType="C" id="a8" x3="1.932283" y3="1.257245" z3="2.530436"/>
<atom elementType="H" id="a9" x3="2.896491" y3="1.699951" z3="2.851759"/>
<atom elementType="C" id="a10" x3="0.317054" y3="0.944174" z3="-1.26518"/>
<atom elementType="C" id="a11" x3="-0.469466" y3="0.055286" z3="-0.498241"/>
<atom elementType="C" id="a12" x3="-0.410667" y3="-1.326916" z3="-0.785215"/>
<atom elementType="C" id="a13" x3="1.191964" y3="0.458231" z3="-2.22834"/>
<atom elementType="C" id="a14" x3="1.27687" y3="-0.918749" z3="-2.457927"/>
<atom elementType="C" id="a15" x3="0.472078" y3="-1.811436" z3="-1.746105"/>
<atom elementType="H" id="a16" x3="-1.044691" y3="-2.024801" z3="-0.231558"/>
<atom elementType="H" id="a17" x3="0.537184" y3="-2.884503" z3="-1.941526"/>
<atom elementType="H" id="a18" x3="0.260785" y3="2.018009" z3="-1.071699"/>
<atom elementType="H" id="a19" x3="-2.312881" y3="0.76027" z3="-0.374463"/>
<atom elementType="H" id="a20" x3="1.81666" y3="1.14828" z3="-2.800386"/>
<atom elementType="H" id="a21" x3="1.974603" y3="-1.299849" z3="-3.208156"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1356,.3262,1.6308;1.5486,1.4346,1.3363;1.2256,.59,3.3246;-2.6822,1.0264,1.1618;-1.8098,-.7502,2.1858;-2.7946,-.1092,1.7563;-3.7903,-.5929,1.8311;1.9323,1.2572,2.5304;2.8965,1.7,2.8518;.3171,.9442,-1.2652;-.4695,.0553,-.4982;-.4107,-1.3269,-.7852;1.192,.4582,-2.2283;1.2769,-.9187,-2.4579;.4721,-1.8114,-1.7461;-1.0447,-2.0248,-.2316;.5372,-2.8845,-1.9415;.2608,2.018,-1.0717;-2.3129,.7603,-.3745;1.8167,1.1483,-2.8004;1.9746,-1.2998,-3.2082;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.133907" y3="0.326848" z3="1.632243"/>
<atom elementType="O" id="a2" x3="1.552653" y3="1.432777" z3="1.340466"/>
<atom elementType="O" id="a3" x3="1.218957" y3="0.596308" z3="3.330642"/>
<atom elementType="O" id="a4" x3="-2.680567" y3="1.023795" z3="1.150956"/>
<atom elementType="O" id="a5" x3="-1.810644" y3="-0.747538" z3="2.187074"/>
<atom elementType="C" id="a6" x3="-2.793949" y3="-0.108581" z3="1.75266"/>
<atom elementType="H" id="a7" x3="-3.790358" y3="-0.590731" z3="1.826858"/>
<atom elementType="C" id="a8" x3="1.929916" y3="1.260358" z3="2.537398"/>
<atom elementType="H" id="a9" x3="2.892503" y3="1.703817" z3="2.862336"/>
<atom elementType="C" id="a10" x3="0.317751" y3="0.942643" z3="-1.264695"/>
<atom elementType="C" id="a11" x3="-0.466738" y3="0.054268" z3="-0.494657"/>
<atom elementType="C" id="a12" x3="-0.408467" y3="-1.327641" z3="-0.784053"/>
<atom elementType="C" id="a13" x3="1.18799" y3="0.457512" z3="-2.232419"/>
<atom elementType="C" id="a14" x3="1.271446" y3="-0.919072" z3="-2.463897"/>
<atom elementType="C" id="a15" x3="0.469597" y3="-1.811861" z3="-1.749256"/>
<atom elementType="H" id="a16" x3="-1.040244" y3="-2.025866" z3="-0.228268"/>
<atom elementType="H" id="a17" x3="0.533351" y3="-2.884767" z3="-1.945985"/>
<atom elementType="H" id="a18" x3="0.262763" y3="2.016377" z3="-1.070202"/>
<atom elementType="H" id="a19" x3="-2.288253" y3="0.753224" z3="-0.363094"/>
<atom elementType="H" id="a20" x3="1.810253" y3="1.147861" z3="-2.806737"/>
<atom elementType="H" id="a21" x3="1.965946" y3="-1.299731" z3="-3.217371"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1339,.3268,1.6322;1.5527,1.4328,1.3405;1.219,.5963,3.3306;-2.6806,1.0238,1.151;-1.8106,-.7475,2.1871;-2.7939,-.1086,1.7527;-3.7904,-.5907,1.8269;1.9299,1.2604,2.5374;2.8925,1.7038,2.8623;.3178,.9426,-1.2647;-.4667,.0543,-.4947;-.4085,-1.3276,-.7841;1.188,.4575,-2.2324;1.2714,-.9191,-2.4639;.4696,-1.8119,-1.7493;-1.0402,-2.0259,-.2283;.5334,-2.8848,-1.946;.2628,2.0164,-1.0702;-2.2883,.7532,-.3631;1.8103,1.1479,-2.8067;1.9659,-1.2997,-3.2174;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.133801" y3="0.325698" z3="1.627445"/>
<atom elementType="O" id="a2" x3="1.554964" y3="1.428839" z3="1.335035"/>
<atom elementType="O" id="a3" x3="1.216023" y3="0.598229" z3="3.326629"/>
<atom elementType="O" id="a4" x3="-2.680065" y3="1.020936" z3="1.139936"/>
<atom elementType="O" id="a5" x3="-1.812139" y3="-0.746238" z3="2.185083"/>
<atom elementType="C" id="a6" x3="-2.794652" y3="-0.108314" z3="1.748194"/>
<atom elementType="H" id="a7" x3="-3.7918" y3="-0.588551" z3="1.823471"/>
<atom elementType="C" id="a8" x3="1.929346" y3="1.259604" z3="2.533199"/>
<atom elementType="H" id="a9" x3="2.891716" y3="1.702998" z3="2.859059"/>
<atom elementType="C" id="a10" x3="0.316266" y3="0.943247" z3="-1.260658"/>
<atom elementType="C" id="a11" x3="-0.467367" y3="0.054126" z3="-0.490404"/>
<atom elementType="C" id="a12" x3="-0.408869" y3="-1.327664" z3="-0.780797"/>
<atom elementType="C" id="a13" x3="1.185401" y3="0.459254" z3="-2.230013"/>
<atom elementType="C" id="a14" x3="1.269262" y3="-0.917256" z3="-2.462026"/>
<atom elementType="C" id="a15" x3="0.468027" y3="-1.810927" z3="-1.747446"/>
<atom elementType="H" id="a16" x3="-1.039371" y3="-2.026612" z3="-0.224311"/>
<atom elementType="H" id="a17" x3="0.532122" y3="-2.883688" z3="-1.944767"/>
<atom elementType="H" id="a18" x3="0.261621" y3="2.016838" z3="-1.065063"/>
<atom elementType="H" id="a19" x3="-2.267208" y3="0.746587" z3="-0.352235"/>
<atom elementType="H" id="a20" x3="1.807003" y3="1.150208" z3="-2.804309"/>
<atom elementType="H" id="a21" x3="1.963523" y3="-1.297314" z3="-3.216022"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1338,.3257,1.6274;1.555,1.4288,1.335;1.216,.5982,3.3266;-2.6801,1.0209,1.1399;-1.8121,-.7462,2.1851;-2.7947,-.1083,1.7482;-3.7918,-.5886,1.8235;1.9293,1.2596,2.5332;2.8917,1.703,2.8591;.3163,.9432,-1.2607;-.4674,.0541,-.4904;-.4089,-1.3277,-.7808;1.1854,.4593,-2.23;1.2693,-.9173,-2.462;.468,-1.8109,-1.7474;-1.0394,-2.0266,-.2243;.5321,-2.8837,-1.9448;.2616,2.0168,-1.0651;-2.2672,.7466,-.3522;1.807,1.1502,-2.8043;1.9635,-1.2973,-3.216;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.130853" y3="0.327275" z3="1.632125"/>
<atom elementType="O" id="a2" x3="1.560478" y3="1.42825" z3="1.344298"/>
<atom elementType="O" id="a3" x3="1.207716" y3="0.607285" z3="3.33784"/>
<atom elementType="O" id="a4" x3="-2.677589" y3="1.018027" z3="1.127647"/>
<atom elementType="O" id="a5" x3="-1.812927" y3="-0.742514" z3="2.18743"/>
<atom elementType="C" id="a6" x3="-2.793493" y3="-0.107717" z3="1.743952"/>
<atom elementType="H" id="a7" x3="-3.791332" y3="-0.586651" z3="1.817418"/>
<atom elementType="C" id="a8" x3="1.926429" y3="1.264977" z3="2.546015"/>
<atom elementType="H" id="a9" x3="2.886434" y3="1.709667" z3="2.876777"/>
<atom elementType="C" id="a10" x3="0.318622" y3="0.94061" z3="-1.261032"/>
<atom elementType="C" id="a11" x3="-0.462012" y3="0.052471" z3="-0.48608"/>
<atom elementType="C" id="a12" x3="-0.404936" y3="-1.32891" z3="-0.779804"/>
<atom elementType="C" id="a13" x3="1.180406" y3="0.45739" z3="-2.237188"/>
<atom elementType="C" id="a14" x3="1.261408" y3="-0.918565" z3="-2.472138"/>
<atom elementType="C" id="a15" x3="0.464597" y3="-1.812055" z3="-1.753025"/>
<atom elementType="H" id="a16" x3="-1.03243" y3="-2.028132" z3="-0.220319"/>
<atom elementType="H" id="a17" x3="0.526092" y3="-2.8846" z3="-1.952353"/>
<atom elementType="H" id="a18" x3="0.266068" y3="2.014098" z3="-1.064206"/>
<atom elementType="H" id="a19" x3="-2.241296" y3="0.73872" z3="-0.340886"/>
<atom elementType="H" id="a20" x3="1.79838" y3="1.148564" z3="-2.815118"/>
<atom elementType="H" id="a21" x3="1.950235" y3="-1.298188" z3="-3.231352"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1309,.3273,1.6321;1.5605,1.4283,1.3443;1.2077,.6073,3.3378;-2.6776,1.018,1.1276;-1.8129,-.7425,2.1874;-2.7935,-.1077,1.744;-3.7913,-.5867,1.8174;1.9264,1.265,2.546;2.8864,1.7097,2.8768;.3186,.9406,-1.261;-.462,.0525,-.4861;-.4049,-1.3289,-.7798;1.1804,.4574,-2.2372;1.2614,-.9186,-2.4721;.4646,-1.8121,-1.753;-1.0324,-2.0281,-.2203;.5261,-2.8846,-1.9524;.2661,2.0141,-1.0642;-2.2413,.7387,-.3409;1.7984,1.1486,-2.8151;1.9502,-1.2982,-3.2314;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.131049" y3="0.325668" z3="1.626038"/>
<atom elementType="O" id="a2" x3="1.562521" y3="1.423552" z3="1.336486"/>
<atom elementType="O" id="a3" x3="1.206132" y3="0.607734" z3="3.33115"/>
<atom elementType="O" id="a4" x3="-2.676908" y3="1.015059" z3="1.116815"/>
<atom elementType="O" id="a5" x3="-1.814236" y3="-0.741458" z3="2.185045"/>
<atom elementType="C" id="a6" x3="-2.794195" y3="-0.107141" z3="1.739568"/>
<atom elementType="H" id="a7" x3="-3.792838" y3="-0.583908" z3="1.814618"/>
<atom elementType="C" id="a8" x3="1.9267" y3="1.262894" z3="2.538917"/>
<atom elementType="H" id="a9" x3="2.886969" y3="1.70716" z3="2.869782"/>
<atom elementType="C" id="a10" x3="0.315531" y3="0.941965" z3="-1.256867"/>
<atom elementType="C" id="a11" x3="-0.464634" y3="0.052429" z3="-0.483132"/>
<atom elementType="C" id="a12" x3="-0.406847" y3="-1.328906" z3="-0.776792"/>
<atom elementType="C" id="a13" x3="1.178163" y3="0.459929" z3="-2.233042"/>
<atom elementType="C" id="a14" x3="1.260789" y3="-0.916126" z3="-2.467618"/>
<atom elementType="C" id="a15" x3="0.463461" y3="-1.810833" z3="-1.749873"/>
<atom elementType="H" id="a16" x3="-1.03351" y3="-2.028929" z3="-0.217105"/>
<atom elementType="H" id="a17" x3="0.526284" y3="-2.883279" z3="-1.949187"/>
<atom elementType="H" id="a18" x3="0.262637" y3="2.01533" z3="-1.059057"/>
<atom elementType="H" id="a19" x3="-2.22221" y3="0.732016" z3="-0.3300"/>
<atom elementType="H" id="a20" x3="1.796252" y3="1.151922" z3="-2.809862"/>
<atom elementType="H" id="a21" x3="1.950989" y3="-1.295076" z3="-3.225885"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.131,.3257,1.626;1.5625,1.4236,1.3365;1.2061,.6077,3.3312;-2.6769,1.0151,1.1168;-1.8142,-.7415,2.185;-2.7942,-.1071,1.7396;-3.7928,-.5839,1.8146;1.9267,1.2629,2.5389;2.887,1.7072,2.8698;.3155,.942,-1.2569;-.4646,.0524,-.4831;-.4068,-1.3289,-.7768;1.1782,.4599,-2.233;1.2608,-.9161,-2.4676;.4635,-1.8108,-1.7499;-1.0335,-2.0289,-.2171;.5263,-2.8833,-1.9492;.2626,2.0153,-1.0591;-2.2222,.732,-.33;1.7963,1.1519,-2.8099;1.951,-1.2951,-3.2259;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.128118" y3="0.327165" z3="1.630556"/>
<atom elementType="O" id="a2" x3="1.567944" y3="1.422998" z3="1.345788"/>
<atom elementType="O" id="a3" x3="1.197853" y3="0.616572" z3="3.342127"/>
<atom elementType="O" id="a4" x3="-2.67393" y3="1.011899" z3="1.103917"/>
<atom elementType="O" id="a5" x3="-1.815019" y3="-0.737643" z3="2.186893"/>
<atom elementType="C" id="a6" x3="-2.792864" y3="-0.106478" z3="1.734627"/>
<atom elementType="H" id="a7" x3="-3.792213" y3="-0.581924" z3="1.807671"/>
<atom elementType="C" id="a8" x3="1.923764" y3="1.268119" z3="2.551599"/>
<atom elementType="H" id="a9" x3="2.881646" y3="1.71366" z3="2.887326"/>
<atom elementType="C" id="a10" x3="0.318063" y3="0.939303" z3="-1.256876"/>
<atom elementType="C" id="a11" x3="-0.459085" y3="0.051005" z3="-0.478095"/>
<atom elementType="C" id="a12" x3="-0.402507" y3="-1.329931" z3="-0.775191"/>
<atom elementType="C" id="a13" x3="1.172958" y3="0.45808" z3="-2.240034"/>
<atom elementType="C" id="a14" x3="1.252511" y3="-0.917358" z3="-2.477682"/>
<atom elementType="C" id="a15" x3="0.460035" y3="-1.811796" z3="-1.755073"/>
<atom elementType="H" id="a16" x3="-1.026011" y3="-2.030261" z3="-0.212477"/>
<atom elementType="H" id="a17" x3="0.52011" y3="-2.884016" z3="-1.956472"/>
<atom elementType="H" id="a18" x3="0.267306" y3="2.01256" z3="-1.057932"/>
<atom elementType="H" id="a19" x3="-2.196551" y3="0.72368" z3="-0.318478"/>
<atom elementType="H" id="a20" x3="1.787211" y3="1.150237" z3="-2.820723"/>
<atom elementType="H" id="a21" x3="1.936899" y3="-1.295872" z3="-3.241473"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1281,.3272,1.6306;1.5679,1.423,1.3458;1.1979,.6166,3.3421;-2.6739,1.0119,1.1039;-1.815,-.7376,2.1869;-2.7929,-.1065,1.7346;-3.7922,-.5819,1.8077;1.9238,1.2681,2.5516;2.8816,1.7137,2.8873;.3181,.9393,-1.2569;-.4591,.051,-.4781;-.4025,-1.3299,-.7752;1.173,.4581,-2.24;1.2525,-.9174,-2.4777;.46,-1.8118,-1.7551;-1.026,-2.0303,-.2125;.5201,-2.884,-1.9565;.2673,2.0126,-1.0579;-2.1966,.7237,-.3185;1.7872,1.1502,-2.8207;1.9369,-1.2959,-3.2415;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.127009" y3="0.326428" z3="1.627392"/>
<atom elementType="O" id="a2" x3="1.571476" y3="1.419377" z3="1.34279"/>
<atom elementType="O" id="a3" x3="1.194631" y3="0.619671" z3="3.34038"/>
<atom elementType="O" id="a4" x3="-2.672205" y3="1.008563" z3="1.091467"/>
<atom elementType="O" id="a5" x3="-1.815906" y3="-0.735596" z3="2.18533"/>
<atom elementType="C" id="a6" x3="-2.792746" y3="-0.105784" z3="1.729301"/>
<atom elementType="H" id="a7" x3="-3.792889" y3="-0.57928" z3="1.802765"/>
<atom elementType="C" id="a8" x3="1.923507" y3="1.268193" z3="2.550087"/>
<atom elementType="H" id="a9" x3="2.88089" y3="1.713825" z3="2.887293"/>
<atom elementType="C" id="a10" x3="0.316216" y3="0.939689" z3="-1.253481"/>
<atom elementType="C" id="a11" x3="-0.459535" y3="0.050289" z3="-0.474637"/>
<atom elementType="C" id="a12" x3="-0.403057" y3="-1.330501" z3="-0.772298"/>
<atom elementType="C" id="a13" x3="1.169579" y3="0.459595" z3="-2.238682"/>
<atom elementType="C" id="a14" x3="1.249443" y3="-0.915804" z3="-2.476998"/>
<atom elementType="C" id="a15" x3="0.457876" y3="-1.811248" z3="-1.754126"/>
<atom elementType="H" id="a16" x3="-1.024897" y3="-2.031627" z3="-0.208519"/>
<atom elementType="H" id="a17" x3="0.518211" y3="-2.883322" z3="-1.956136"/>
<atom elementType="H" id="a18" x3="0.265863" y3="2.012809" z3="-1.053339"/>
<atom elementType="H" id="a19" x3="-2.175525" y3="0.715852" z3="-0.307439"/>
<atom elementType="H" id="a20" x3="1.78288" y3="1.152501" z3="-2.819485"/>
<atom elementType="H" id="a21" x3="1.933198" y3="-1.293628" z3="-3.241667"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.127,.3264,1.6274;1.5715,1.4194,1.3428;1.1946,.6197,3.3404;-2.6722,1.0086,1.0915;-1.8159,-.7356,2.1853;-2.7927,-.1058,1.7293;-3.7929,-.5793,1.8028;1.9235,1.2682,2.5501;2.8809,1.7138,2.8873;.3162,.9397,-1.2535;-.4595,.0503,-.4746;-.4031,-1.3305,-.7723;1.1696,.4596,-2.2387;1.2494,-.9158,-2.477;.4579,-1.8112,-1.7541;-1.0249,-2.0316,-.2085;.5182,-2.8833,-1.9561;.2659,2.0128,-1.0533;-2.1755,.7159,-.3074;1.7829,1.1525,-2.8195;1.9332,-1.2936,-3.2417;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.124526" y3="0.327264" z3="1.629655"/>
<atom elementType="O" id="a2" x3="1.576442" y3="1.41804" z3="1.348613"/>
<atom elementType="O" id="a3" x3="1.188026" y3="0.626701" z3="3.347473"/>
<atom elementType="O" id="a4" x3="-2.669145" y3="1.005119" z3="1.078101"/>
<atom elementType="O" id="a5" x3="-1.816629" y3="-0.732242" z3="2.185793"/>
<atom elementType="C" id="a6" x3="-2.791568" y3="-0.105066" z3="1.723612"/>
<atom elementType="H" id="a7" x3="-3.792469" y3="-0.577017" z3="1.795565"/>
<atom elementType="C" id="a8" x3="1.921499" y3="1.271851" z3="2.558605"/>
<atom elementType="H" id="a9" x3="2.877061" y3="1.718399" z3="2.899614"/>
<atom elementType="C" id="a10" x3="0.317358" y3="0.937922" z3="-1.252344"/>
<atom elementType="C" id="a11" x3="-0.455734" y3="0.049146" z3="-0.469746"/>
<atom elementType="C" id="a12" x3="-0.40011" y3="-1.331314" z3="-0.770062"/>
<atom elementType="C" id="a13" x3="1.164667" y3="0.458782" z3="-2.243089"/>
<atom elementType="C" id="a14" x3="1.242467" y3="-0.916157" z3="-2.483705"/>
<atom elementType="C" id="a15" x3="0.454696" y3="-1.811698" z3="-1.75729"/>
<atom elementType="H" id="a16" x3="-1.01921" y3="-2.032836" z3="-0.203787"/>
<atom elementType="H" id="a17" x3="0.513123" y3="-2.883567" z3="-1.960927"/>
<atom elementType="H" id="a18" x3="0.268581" y3="2.010917" z3="-1.051058"/>
<atom elementType="H" id="a19" x3="-2.151201" y3="0.707165" z3="-0.295727"/>
<atom elementType="H" id="a20" x3="1.774872" y3="1.152049" z3="-2.826697"/>
<atom elementType="H" id="a21" x3="1.921801" y3="-1.293457" z3="-3.252597"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1245,.3273,1.6297;1.5764,1.418,1.3486;1.188,.6267,3.3475;-2.6691,1.0051,1.0781;-1.8166,-.7322,2.1858;-2.7916,-.1051,1.7236;-3.7925,-.577,1.7956;1.9215,1.2719,2.5586;2.8771,1.7184,2.8996;.3174,.9379,-1.2523;-.4557,.0491,-.4697;-.4001,-1.3313,-.7701;1.1647,.4588,-2.2431;1.2425,-.9162,-2.4837;.4547,-1.8117,-1.7573;-1.0192,-2.0328,-.2038;.5131,-2.8836,-1.9609;.2686,2.0109,-1.0511;-2.1512,.7072,-.2957;1.7749,1.152,-2.8267;1.9218,-1.2935,-3.2526;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.122429" y3="0.327219" z3="1.628818"/>
<atom elementType="O" id="a2" x3="1.581048" y3="1.415357" z3="1.34963"/>
<atom elementType="O" id="a3" x3="1.183395" y3="0.631852" z3="3.349723"/>
<atom elementType="O" id="a4" x3="-2.666485" y3="1.001464" z3="1.064309"/>
<atom elementType="O" id="a5" x3="-1.817273" y3="-0.72938" z3="2.184616"/>
<atom elementType="C" id="a6" x3="-2.790806" y3="-0.104329" z3="1.717279"/>
<atom elementType="H" id="a7" x3="-3.792463" y3="-0.574583" z3="1.788615"/>
<atom elementType="C" id="a8" x3="1.920696" y3="1.273636" z3="2.561683"/>
<atom elementType="H" id="a9" x3="2.875113" y3="1.720691" z3="2.905281"/>
<atom elementType="C" id="a10" x3="0.316818" y3="0.937439" z3="-1.249466"/>
<atom elementType="C" id="a11" x3="-0.45407" y3="0.048051" z3="-0.465352"/>
<atom elementType="C" id="a12" x3="-0.399127" y3="-1.332183" z3="-0.766961"/>
<atom elementType="C" id="a13" x3="1.160294" y3="0.459389" z3="-2.244078"/>
<atom elementType="C" id="a14" x3="1.237174" y3="-0.915347" z3="-2.486262"/>
<atom elementType="C" id="a15" x3="0.451766" y3="-1.811622" z3="-1.758007"/>
<atom elementType="H" id="a16" x3="-1.015864" y3="-2.034431" z3="-0.198867"/>
<atom elementType="H" id="a17" x3="0.50942" y3="-2.883298" z3="-1.962824"/>
<atom elementType="H" id="a18" x3="0.269069" y3="2.010287" z3="-1.046879"/>
<atom elementType="H" id="a19" x3="-2.128689" y3="0.698461" z3="-0.284481"/>
<atom elementType="H" id="a20" x3="1.768481" y3="1.153288" z3="-2.829034"/>
<atom elementType="H" id="a21" x3="1.913933" y3="-1.291962" z3="-3.257743"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1224,.3272,1.6288;1.581,1.4154,1.3496;1.1834,.6319,3.3497;-2.6665,1.0015,1.0643;-1.8173,-.7294,2.1846;-2.7908,-.1043,1.7173;-3.7925,-.5746,1.7886;1.9207,1.2736,2.5617;2.8751,1.7207,2.9053;.3168,.9374,-1.2495;-.4541,.0481,-.4654;-.3991,-1.3322,-.767;1.1603,.4594,-2.2441;1.2372,-.9153,-2.4863;.4518,-1.8116,-1.758;-1.0159,-2.0344,-.1989;.5094,-2.8833,-1.9628;.2691,2.0103,-1.0469;-2.1287,.6985,-.2845;1.7685,1.1533,-2.829;1.9139,-1.292,-3.2577;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.119799" y3="0.327847" z3="1.63037"/>
<atom elementType="O" id="a2" x3="1.586287" y3="1.413698" z3="1.354494"/>
<atom elementType="O" id="a3" x3="1.177436" y3="0.638528" z3="3.355645"/>
<atom elementType="O" id="a4" x3="-2.663212" y3="0.997714" z3="1.050067"/>
<atom elementType="O" id="a5" x3="-1.817906" y3="-0.725962" z3="2.184258"/>
<atom elementType="C" id="a6" x3="-2.789614" y3="-0.103571" z3="1.710723"/>
<atom elementType="H" id="a7" x3="-3.792002" y3="-0.572322" z3="1.780583"/>
<atom elementType="C" id="a8" x3="1.919217" y3="1.276854" z3="2.569014"/>
<atom elementType="H" id="a9" x3="2.871966" y3="1.724728" z3="2.91612"/>
<atom elementType="C" id="a10" x3="0.317493" y3="0.936042" z3="-1.247675"/>
<atom elementType="C" id="a11" x3="-0.450572" y3="0.046835" z3="-0.460351"/>
<atom elementType="C" id="a12" x3="-0.396614" y3="-1.333087" z3="-0.764175"/>
<atom elementType="C" id="a13" x3="1.155207" y3="0.459017" z3="-2.24757"/>
<atom elementType="C" id="a14" x3="1.230274" y3="-0.915344" z3="-2.491852"/>
<atom elementType="C" id="a15" x3="0.44843" y3="-1.811945" z3="-1.760405"/>
<atom elementType="H" id="a16" x3="-1.010561" y3="-2.03581" z3="-0.19361"/>
<atom elementType="H" id="a17" x3="0.504417" y3="-2.883413" z3="-1.966732"/>
<atom elementType="H" id="a18" x3="0.271208" y3="2.008746" z3="-1.043837"/>
<atom elementType="H" id="a19" x3="-2.104956" y3="0.689401" z3="-0.272787"/>
<atom elementType="H" id="a20" x3="1.760425" y3="1.1534" z3="-2.835011"/>
<atom elementType="H" id="a21" x3="1.902874" y3="-1.29136" z3="-3.267269"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1198,.3278,1.6304;1.5863,1.4137,1.3545;1.1774,.6385,3.3556;-2.6632,.9977,1.0501;-1.8179,-.726,2.1843;-2.7896,-.1036,1.7107;-3.792,-.5723,1.7806;1.9192,1.2769,2.569;2.872,1.7247,2.9161;.3175,.936,-1.2477;-.4506,.0468,-.4604;-.3966,-1.3331,-.7642;1.1552,.459,-2.2476;1.2303,-.9153,-2.4919;.4484,-1.8119,-1.7604;-1.0106,-2.0358,-.1936;.5044,-2.8834,-1.9667;.2712,2.0087,-1.0438;-2.105,.6894,-.2728;1.7604,1.1534,-2.835;1.9029,-1.2914,-3.2673;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.117203" y3="0.328111" z3="1.630655"/>
<atom elementType="O" id="a2" x3="1.591497" y3="1.411376" z3="1.35749"/>
<atom elementType="O" id="a3" x3="1.172245" y3="0.644527" z3="3.359674"/>
<atom elementType="O" id="a4" x3="-2.659974" y3="0.993826" z3="1.035456"/>
<atom elementType="O" id="a5" x3="-1.818404" y3="-0.722613" z3="2.183086"/>
<atom elementType="C" id="a6" x3="-2.788488" y3="-0.102706" z3="1.703663"/>
<atom elementType="H" id="a7" x3="-3.791588" y3="-0.569933" z3="1.772374"/>
<atom elementType="C" id="a8" x3="1.918271" y3="1.279307" z3="2.574236"/>
<atom elementType="H" id="a9" x3="2.869601" y3="1.727835" z3="2.924399"/>
<atom elementType="C" id="a10" x3="0.317421" y3="0.935195" z3="-1.245102"/>
<atom elementType="C" id="a11" x3="-0.447919" y3="0.045564" z3="-0.455563"/>
<atom elementType="C" id="a12" x3="-0.394884" y3="-1.334095" z3="-0.760905"/>
<atom elementType="C" id="a13" x3="1.150221" y3="0.459256" z3="-2.249645"/>
<atom elementType="C" id="a14" x3="1.223921" y3="-0.914836" z3="-2.49577"/>
<atom elementType="C" id="a15" x3="0.445165" y3="-1.812069" z3="-1.76175"/>
<atom elementType="H" id="a16" x3="-1.006102" y3="-2.037471" z3="-0.188103"/>
<atom elementType="H" id="a17" x3="0.499969" y3="-2.88333" z3="-1.969424"/>
<atom elementType="H" id="a18" x3="0.272368" y3="2.007744" z3="-1.039943"/>
<atom elementType="H" id="a19" x3="-2.082024" y3="0.680218" z3="-0.261311"/>
<atom elementType="H" id="a20" x3="1.752857" y3="1.154253" z3="-2.839002"/>
<atom elementType="H" id="a21" x3="1.893048" y3="-1.290159" z3="-3.274515"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1172,.3281,1.6307;1.5915,1.4114,1.3575;1.1722,.6445,3.3597;-2.66,.9938,1.0355;-1.8184,-.7226,2.1831;-2.7885,-.1027,1.7037;-3.7916,-.5699,1.7724;1.9183,1.2793,2.5742;2.8696,1.7278,2.9244;.3174,.9352,-1.2451;-.4479,.0456,-.4556;-.3949,-1.3341,-.7609;1.1502,.4593,-2.2496;1.2239,-.9148,-2.4958;.4452,-1.8121,-1.7617;-1.0061,-2.0375,-.1881;.5,-2.8833,-1.9694;.2724,2.0077,-1.0399;-2.082,.6802,-.2613;1.7529,1.1543,-2.839;1.893,-1.2902,-3.2745;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.114293" y3="0.328701" z3="1.632073"/>
<atom elementType="O" id="a2" x3="1.597131" y3="1.409547" z3="1.362432"/>
<atom elementType="O" id="a3" x3="1.166396" y3="0.651292" z3="3.365466"/>
<atom elementType="O" id="a4" x3="-2.656406" y3="0.989808" z3="1.020413"/>
<atom elementType="O" id="a5" x3="-1.818867" y3="-0.718912" z3="2.182091"/>
<atom elementType="C" id="a6" x3="-2.787148" y3="-0.101835" z3="1.696228"/>
<atom elementType="H" id="a7" x3="-3.790908" y3="-0.567729" z3="1.763333"/>
<atom elementType="C" id="a8" x3="1.917027" y3="1.282448" z3="2.58157"/>
<atom elementType="H" id="a9" x3="2.866665" y3="1.731777" z3="2.935272"/>
<atom elementType="C" id="a10" x3="0.318013" y3="0.933913" z3="-1.242955"/>
<atom elementType="C" id="a11" x3="-0.44419" y3="0.044247" z3="-0.450289"/>
<atom elementType="C" id="a12" x3="-0.39229" y3="-1.335109" z3="-0.757604"/>
<atom elementType="C" id="a13" x3="1.144777" y3="0.459035" z3="-2.252938"/>
<atom elementType="C" id="a14" x3="1.216607" y3="-0.914704" z3="-2.501174"/>
<atom elementType="C" id="a15" x3="0.44164" y3="-1.812374" z3="-1.763831"/>
<atom elementType="H" id="a16" x3="-1.000479" y3="-2.039009" z3="-0.182167"/>
<atom elementType="H" id="a17" x3="0.49478" y3="-2.883417" z3="-1.973012"/>
<atom elementType="H" id="a18" x3="0.274455" y3="2.006306" z3="-1.036483"/>
<atom elementType="H" id="a19" x3="-2.058539" y3="0.670815" z3="-0.249605"/>
<atom elementType="H" id="a20" x3="1.744286" y3="1.154573" z3="-2.844828"/>
<atom elementType="H" id="a21" x3="1.881345" y3="-1.289373" z3="-3.283991"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1143,.3287,1.6321;1.5971,1.4095,1.3624;1.1664,.6513,3.3655;-2.6564,.9898,1.0204;-1.8189,-.7189,2.1821;-2.7871,-.1018,1.6962;-3.7909,-.5677,1.7633;1.917,1.2824,2.5816;2.8667,1.7318,2.9353;.318,.9339,-1.243;-.4442,.0442,-.4503;-.3923,-1.3351,-.7576;1.1448,.459,-2.2529;1.2166,-.9147,-2.5012;.4416,-1.8124,-1.7638;-1.0005,-2.039,-.1822;.4948,-2.8834,-1.973;.2745,2.0063,-1.0365;-2.0585,.6708,-.2496;1.7443,1.1546,-2.8448;1.8813,-1.2894,-3.284;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.111229" y3="0.329185" z3="1.633093"/>
<atom elementType="O" id="a2" x3="1.602976" y3="1.40743" z3="1.366926"/>
<atom elementType="O" id="a3" x3="1.160763" y3="0.658053" z3="3.370775"/>
<atom elementType="O" id="a4" x3="-2.652812" y3="0.985664" z3="1.004856"/>
<atom elementType="O" id="a5" x3="-1.819282" y3="-0.715061" z3="2.180576"/>
<atom elementType="C" id="a6" x3="-2.785827" y3="-0.100906" z3="1.688251"/>
<atom elementType="H" id="a7" x3="-3.790199" y3="-0.565561" z3="1.753801"/>
<atom elementType="C" id="a8" x3="1.916025" y3="1.285416" z3="2.588391"/>
<atom elementType="H" id="a9" x3="2.864017" y3="1.73552" z3="2.945524"/>
<atom elementType="C" id="a10" x3="0.318467" y3="0.932811" z3="-1.24035"/>
<atom elementType="C" id="a11" x3="-0.440431" y3="0.042789" z3="-0.444888"/>
<atom elementType="C" id="a12" x3="-0.389806" y3="-1.33627" z3="-0.753895"/>
<atom elementType="C" id="a13" x3="1.139197" y3="0.459043" z3="-2.255776"/>
<atom elementType="C" id="a14" x3="1.209191" y3="-0.914381" z3="-2.506134"/>
<atom elementType="C" id="a15" x3="0.438015" y3="-1.812645" z3="-1.765552"/>
<atom elementType="H" id="a16" x3="-0.994842" y3="-2.040789" z3="-0.1758"/>
<atom elementType="H" id="a17" x3="0.489581" y3="-2.883459" z3="-1.976256"/>
<atom elementType="H" id="a18" x3="0.276401" y3="2.005029" z3="-1.032467"/>
<atom elementType="H" id="a19" x3="-2.035333" y3="0.661266" z3="-0.237992"/>
<atom elementType="H" id="a20" x3="1.73558" y3="1.155194" z3="-2.85009"/>
<atom elementType="H" id="a21" x3="1.869547" y3="-1.288329" z3="-3.292992"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1112,.3292,1.6331;1.603,1.4074,1.3669;1.1608,.6581,3.3708;-2.6528,.9857,1.0049;-1.8193,-.7151,2.1806;-2.7858,-.1009,1.6883;-3.7902,-.5656,1.7538;1.916,1.2854,2.5884;2.864,1.7355,2.9455;.3185,.9328,-1.2404;-.4404,.0428,-.4449;-.3898,-1.3363,-.7539;1.1392,.459,-2.2558;1.2092,-.9144,-2.5061;.438,-1.8126,-1.7656;-.9948,-2.0408,-.1758;.4896,-2.8835,-1.9763;.2764,2.005,-1.0325;-2.0353,.6613,-.238;1.7356,1.1552,-2.8501;1.8695,-1.2883,-3.293;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.107946" y3="0.329866" z3="1.6348"/>
<atom elementType="O" id="a2" x3="1.609136" y3="1.40555" z3="1.372608"/>
<atom elementType="O" id="a3" x3="1.154775" y3="0.665312" z3="3.377113"/>
<atom elementType="O" id="a4" x3="-2.649048" y3="0.981414" z3="0.988928"/>
<atom elementType="O" id="a5" x3="-1.819673" y3="-0.710909" z3="2.179063"/>
<atom elementType="C" id="a6" x3="-2.784394" y3="-0.099934" z3="1.679924"/>
<atom elementType="H" id="a7" x3="-3.789318" y3="-0.563521" z3="1.743661"/>
<atom elementType="C" id="a8" x3="1.914896" y3="1.288778" z3="2.596457"/>
<atom elementType="H" id="a9" x3="2.861091" y3="1.739734" z3="2.95728"/>
<atom elementType="C" id="a10" x3="0.319312" y3="0.931464" z3="-1.237962"/>
<atom elementType="C" id="a11" x3="-0.435928" y3="0.041239" z3="-0.439214"/>
<atom elementType="C" id="a12" x3="-0.386782" y3="-1.337488" z3="-0.750128"/>
<atom elementType="C" id="a13" x3="1.133287" y3="0.458805" z3="-2.259314"/>
<atom elementType="C" id="a14" x3="1.201162" y3="-0.914259" z3="-2.511936"/>
<atom elementType="C" id="a15" x3="0.434211" y3="-1.813034" z3="-1.767688"/>
<atom elementType="H" id="a16" x3="-0.988444" y3="-2.042557" z3="-0.169108"/>
<atom elementType="H" id="a17" x3="0.483921" y3="-2.883611" z3="-1.979999"/>
<atom elementType="H" id="a18" x3="0.278904" y3="2.003502" z3="-1.028645"/>
<atom elementType="H" id="a19" x3="-2.011906" y3="0.651579" z3="-0.226185"/>
<atom elementType="H" id="a20" x3="1.726186" y3="1.155554" z3="-2.856391"/>
<atom elementType="H" id="a21" x3="1.856558" y3="-1.287487" z3="-3.303267"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1079,.3299,1.6348;1.6091,1.4056,1.3726;1.1548,.6653,3.3771;-2.649,.9814,.9889;-1.8197,-.7109,2.1791;-2.7844,-.0999,1.6799;-3.7893,-.5635,1.7437;1.9149,1.2888,2.5965;2.8611,1.7397,2.9573;.3193,.9315,-1.238;-.4359,.0412,-.4392;-.3868,-1.3375,-.7501;1.1333,.4588,-2.2593;1.2012,-.9143,-2.5119;.4342,-1.813,-1.7677;-.9884,-2.0426,-.1691;.4839,-2.8836,-1.98;.2789,2.0035,-1.0286;-2.0119,.6516,-.2262;1.7262,1.1556,-2.8564;1.8566,-1.2875,-3.3033;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.10453" y3="0.330497" z3="1.636334"/>
<atom elementType="O" id="a2" x3="1.615517" y3="1.403439" z3="1.378196"/>
<atom elementType="O" id="a3" x3="1.148849" y3="0.672591" z3="3.383253"/>
<atom elementType="O" id="a4" x3="-2.64527" y3="0.977091" z3="0.972677"/>
<atom elementType="O" id="a5" x3="-1.819988" y3="-0.706553" z3="2.177143"/>
<atom elementType="C" id="a6" x3="-2.782934" y3="-0.098842" z3="1.671166"/>
<atom elementType="H" id="a7" x3="-3.788349" y3="-0.561486" z3="1.733123"/>
<atom elementType="C" id="a8" x3="1.913915" y3="1.292006" z3="2.604389"/>
<atom elementType="H" id="a9" x3="2.858317" y3="1.743775" z3="2.968889"/>
<atom elementType="C" id="a10" x3="0.320049" y3="0.930217" z3="-1.235386"/>
<atom elementType="C" id="a11" x3="-0.431323" y3="0.039588" z3="-0.433492"/>
<atom elementType="C" id="a12" x3="-0.383725" y3="-1.338814" z3="-0.746091"/>
<atom elementType="C" id="a13" x3="1.127193" y3="0.458696" z3="-2.262684"/>
<atom elementType="C" id="a14" x3="1.192996" y3="-0.914033" z3="-2.517533"/>
<atom elementType="C" id="a15" x3="0.430377" y3="-1.813419" z3="-1.769596"/>
<atom elementType="H" id="a16" x3="-0.981874" y3="-2.04446" z3="-0.162068"/>
<atom elementType="H" id="a17" x3="0.47831" y3="-2.883755" z3="-1.983488"/>
<atom elementType="H" id="a18" x3="0.281261" y3="2.002061" z3="-1.024599"/>
<atom elementType="H" id="a19" x3="-1.988708" y3="0.641802" z3="-0.214377"/>
<atom elementType="H" id="a20" x3="1.716536" y3="1.156096" z3="-2.86251"/>
<atom elementType="H" id="a21" x3="1.84338" y3="-1.286496" z3="-3.313348"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1045,.3305,1.6363;1.6155,1.4034,1.3782;1.1488,.6726,3.3833;-2.6453,.9771,.9727;-1.82,-.7066,2.1771;-2.7829,-.0988,1.6712;-3.7883,-.5615,1.7331;1.9139,1.292,2.6044;2.8583,1.7438,2.9689;.32,.9302,-1.2354;-.4313,.0396,-.4335;-.3837,-1.3388,-.7461;1.1272,.4587,-2.2627;1.193,-.914,-2.5175;.4304,-1.8134,-1.7696;-.9819,-2.0445,-.1621;.4783,-2.8838,-1.9835;.2813,2.0021,-1.0246;-1.9887,.6418,-.2144;1.7165,1.1561,-2.8625;1.8434,-1.2865,-3.3133;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.100926" y3="0.331256" z3="1.63828"/>
<atom elementType="O" id="a2" x3="1.622159" y3="1.401408" z3="1.384644"/>
<atom elementType="O" id="a3" x3="1.142598" y3="0.680278" z3="3.390098"/>
<atom elementType="O" id="a4" x3="-2.641461" y3="0.972682" z3="0.95607"/>
<atom elementType="O" id="a5" x3="-1.820253" y3="-0.701891" z3="2.174989"/>
<atom elementType="C" id="a6" x3="-2.781419" y3="-0.097693" z3="1.661957"/>
<atom elementType="H" id="a7" x3="-3.787225" y3="-0.559645" z3="1.721987"/>
<atom elementType="C" id="a8" x3="1.912821" y3="1.295488" z3="2.613205"/>
<atom elementType="H" id="a9" x3="2.855308" y3="1.748125" z3="2.98158"/>
<atom elementType="C" id="a10" x3="0.321187" y3="0.928807" z3="-1.23284"/>
<atom elementType="C" id="a11" x3="-0.425961" y3="0.037855" z3="-0.427403"/>
<atom elementType="C" id="a12" x3="-0.380124" y3="-1.3402" z3="-0.741823"/>
<atom elementType="C" id="a13" x3="1.120793" y3="0.458429" z3="-2.266536"/>
<atom elementType="C" id="a14" x3="1.184228" y3="-0.913928" z3="-2.52376"/>
<atom elementType="C" id="a15" x3="0.426393" y3="-1.81388" z3="-1.771728"/>
<atom elementType="H" id="a16" x3="-0.974496" y3="-2.046392" z3="-0.154541"/>
<atom elementType="H" id="a17" x3="0.472303" y3="-2.883964" z3="-1.987285"/>
<atom elementType="H" id="a18" x3="0.284204" y3="2.000447" z3="-1.020539"/>
<atom elementType="H" id="a19" x3="-1.965397" y3="0.631968" z3="-0.202473"/>
<atom elementType="H" id="a20" x3="1.706237" y3="1.156466" z3="-2.869419"/>
<atom elementType="H" id="a21" x3="1.829028" y3="-1.285617" z3="-3.324465"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.1009,.3313,1.6383;1.6222,1.4014,1.3846;1.1426,.6803,3.3901;-2.6415,.9727,.9561;-1.8203,-.7019,2.175;-2.7814,-.0977,1.662;-3.7872,-.5596,1.722;1.9128,1.2955,2.6132;2.8553,1.7481,2.9816;.3212,.9288,-1.2328;-.426,.0379,-.4274;-.3801,-1.3402,-.7418;1.1208,.4584,-2.2665;1.1842,-.9139,-2.5238;.4264,-1.8139,-1.7717;-.9745,-2.0464,-.1545;.4723,-2.884,-1.9873;.2842,2.0004,-1.0205;-1.9654,.632,-.2025;1.7062,1.1565,-2.8694;1.829,-1.2856,-3.3245;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.097114" y3="0.332066" z3="1.640355"/>
<atom elementType="O" id="a2" x3="1.629122" y3="1.399282" z3="1.391481"/>
<atom elementType="O" id="a3" x3="1.136233" y3="0.688281" z3="3.397222"/>
<atom elementType="O" id="a4" x3="-2.637752" y3="0.968197" z3="0.939054"/>
<atom elementType="O" id="a5" x3="-1.820479" y3="-0.696918" z3="2.172472"/>
<atom elementType="C" id="a6" x3="-2.779921" y3="-0.096478" z3="1.652291"/>
<atom elementType="H" id="a7" x3="-3.786008" y3="-0.557987" z3="1.710392"/>
<atom elementType="C" id="a8" x3="1.911785" y3="1.299074" z3="2.622411"/>
<atom elementType="H" id="a9" x3="2.852295" y3="1.752598" z3="2.994751"/>
<atom elementType="C" id="a10" x3="0.322532" y3="0.927368" z3="-1.230156"/>
<atom elementType="C" id="a11" x3="-0.420057" y3="0.035952" z3="-0.421133"/>
<atom elementType="C" id="a12" x3="-0.376226" y3="-1.341737" z3="-0.737299"/>
<atom elementType="C" id="a13" x3="1.11415" y3="0.458159" z3="-2.270526"/>
<atom elementType="C" id="a14" x3="1.175061" y3="-0.913828" z3="-2.530209"/>
<atom elementType="C" id="a15" x3="0.422278" y3="-1.814406" z3="-1.773896"/>
<atom elementType="H" id="a16" x3="-0.966602" y3="-2.048482" z3="-0.146585"/>
<atom elementType="H" id="a17" x3="0.46606" y3="-2.884224" z3="-1.991175"/>
<atom elementType="H" id="a18" x3="0.28746" y3="1.998783" z3="-1.016253"/>
<atom elementType="H" id="a19" x3="-1.942234" y3="0.622131" z3="-0.190582"/>
<atom elementType="H" id="a20" x3="1.695486" y3="1.156867" z3="-2.876591"/>
<atom elementType="H" id="a21" x3="1.81393" y3="-1.284698" z3="-3.336025"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.0971,.3321,1.6404;1.6291,1.3993,1.3915;1.1362,.6883,3.3972;-2.6378,.9682,.9391;-1.8205,-.6969,2.1725;-2.7799,-.0965,1.6523;-3.786,-.558,1.7104;1.9118,1.2991,2.6224;2.8523,1.7526,2.9948;.3225,.9274,-1.2302;-.4201,.036,-.4211;-.3762,-1.3417,-.7373;1.1141,.4582,-2.2705;1.1751,-.9138,-2.5302;.4223,-1.8144,-1.7739;-.9666,-2.0485,-.1466;.4661,-2.8842,-1.9912;.2875,1.9988,-1.0163;-1.9422,.6221,-.1906;1.6955,1.1569,-2.8766;1.8139,-1.2847,-3.336;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.093204" y3="0.332957" z3="1.642728"/>
<atom elementType="O" id="a2" x3="1.636259" y3="1.397105" z3="1.398881"/>
<atom elementType="O" id="a3" x3="1.129712" y3="0.696477" z3="3.40473"/>
<atom elementType="O" id="a4" x3="-2.634125" y3="0.96367" z3="0.921885"/>
<atom elementType="O" id="a5" x3="-1.820622" y3="-0.691657" z3="2.169777"/>
<atom elementType="C" id="a6" x3="-2.778394" y3="-0.09514" z3="1.642379"/>
<atom elementType="H" id="a7" x3="-3.784657" y3="-0.556434" z3="1.698573"/>
<atom elementType="C" id="a8" x3="1.910727" y3="1.302715" z3="2.63214"/>
<atom elementType="H" id="a9" x3="2.849214" y3="1.757112" z3="3.008524"/>
<atom elementType="C" id="a10" x3="0.324008" y3="0.925869" z3="-1.22763"/>
<atom elementType="C" id="a11" x3="-0.413722" y3="0.033966" z3="-0.414867"/>
<atom elementType="C" id="a12" x3="-0.372026" y3="-1.343342" z3="-0.732734"/>
<atom elementType="C" id="a13" x3="1.107295" y3="0.457821" z3="-2.274824"/>
<atom elementType="C" id="a14" x3="1.165627" y3="-0.913792" z3="-2.536939"/>
<atom elementType="C" id="a15" x3="0.41814" y3="-1.814994" z3="-1.776171"/>
<atom elementType="H" id="a16" x3="-0.958243" y3="-2.050592" z3="-0.138422"/>
<atom elementType="H" id="a17" x3="0.459737" y3="-2.884548" z3="-1.995137"/>
<atom elementType="H" id="a18" x3="0.290896" y3="1.997049" z3="-1.012115"/>
<atom elementType="H" id="a19" x3="-1.919248" y3="0.61238" z3="-0.178577"/>
<atom elementType="H" id="a20" x3="1.684323" y3="1.15721" z3="-2.884201"/>
<atom elementType="H" id="a21" x3="1.798303" y3="-1.283833" z3="-3.347998"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.0932,.333,1.6427;1.6363,1.3971,1.3989;1.1297,.6965,3.4047;-2.6341,.9637,.9219;-1.8206,-.6917,2.1698;-2.7784,-.0951,1.6424;-3.7847,-.5564,1.6986;1.9107,1.3027,2.6321;2.8492,1.7571,3.0085;.324,.9259,-1.2276;-.4137,.034,-.4149;-.372,-1.3433,-.7327;1.1073,.4578,-2.2748;1.1656,-.9138,-2.5369;.4181,-1.815,-1.7762;-.9582,-2.0506,-.1384;.4597,-2.8845,-1.9951;.2909,1.997,-1.0121;-1.9192,.6124,-.1786;1.6843,1.1572,-2.8842;1.7983,-1.2838,-3.348;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.089239" y3="0.333831" z3="1.645047"/>
<atom elementType="O" id="a2" x3="1.643518" y3="1.394696" z3="1.406366"/>
<atom elementType="O" id="a3" x3="1.123125" y3="0.704652" z3="3.412161"/>
<atom elementType="O" id="a4" x3="-2.630652" y3="0.959114" z3="0.904639"/>
<atom elementType="O" id="a5" x3="-1.820621" y3="-0.686148" z3="2.16673"/>
<atom elementType="C" id="a6" x3="-2.776856" y3="-0.093646" z3="1.63221"/>
<atom elementType="H" id="a7" x3="-3.783181" y3="-0.554965" z3="1.68667"/>
<atom elementType="C" id="a8" x3="1.909705" y3="1.306191" z3="2.641891"/>
<atom elementType="H" id="a9" x3="2.846163" y3="1.7614" z3="3.022344"/>
<atom elementType="C" id="a10" x3="0.325454" y3="0.924432" z3="-1.225139"/>
<atom elementType="C" id="a11" x3="-0.407211" y3="0.031948" z3="-0.40865"/>
<atom elementType="C" id="a12" x3="-0.36767" y3="-1.344988" z3="-0.728036"/>
<atom elementType="C" id="a13" x3="1.100293" y3="0.457533" z3="-2.279132"/>
<atom elementType="C" id="a14" x3="1.156089" y3="-0.91372" z3="-2.543592"/>
<atom elementType="C" id="a15" x3="0.41407" y3="-1.815584" z3="-1.778295"/>
<atom elementType="H" id="a16" x3="-0.949583" y3="-2.052726" z3="-0.130018"/>
<atom elementType="H" id="a17" x3="0.453552" y3="-2.884881" z3="-1.998871"/>
<atom elementType="H" id="a18" x3="0.294279" y3="1.995368" z3="-1.008022"/>
<atom elementType="H" id="a19" x3="-1.896623" y3="0.602795" z3="-0.166558"/>
<atom elementType="H" id="a20" x3="1.672911" y3="1.157614" z3="-2.891855"/>
<atom elementType="H" id="a21" x3="1.782479" y3="-1.282916" z3="-3.35989"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.2CHO2.Pd.H/c1-2-4-6-5-3-1;2*2-1-3;;/h1-5H;2*1H;;/q;-2;-1;+3;/rC8H7O4Pd.H/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8;/h1-7H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;8,2,3;6,4,5;1;19/E:(2,3)(4,5);2*(2,3);;/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,2-1,3-1;1.3,2.1,3-1;;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHH0HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;;s13;s14;/rC:-.0892,.3338,1.645;1.6435,1.3947,1.4064;1.1231,.7047,3.4122;-2.6307,.9591,.9046;-1.8206,-.6861,2.1667;-2.7769,-.0936,1.6322;-3.7832,-.555,1.6867;1.9097,1.3062,2.6419;2.8462,1.7614,3.0223;.3255,.9244,-1.2251;-.4072,.0319,-.4087;-.3677,-1.345,-.728;1.1003,.4575,-2.2791;1.1561,-.9137,-2.5436;.4141,-1.8156,-1.7783;-.9496,-2.0527,-.13;.4536,-2.8849,-1.9989;.2943,1.9954,-1.008;-1.8966,.6028,-.1666;1.6729,1.1576,-2.8919;1.7825,-1.2829,-3.3599;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1;19/E:(2,3)(4,5)(11,12);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.1;</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.085202" y3="0.334776" z3="1.647624"/>
<atom elementType="O" id="a2" x3="1.650927" y3="1.392172" z3="1.414313"/>
<atom elementType="O" id="a3" x3="1.11639" y3="0.712913" z3="3.419857"/>
<atom elementType="O" id="a4" x3="-2.627307" y3="0.954491" z3="0.887342"/>
<atom elementType="O" id="a5" x3="-1.820455" y3="-0.680334" z3="2.163563"/>
<atom elementType="C" id="a6" x3="-2.775279" y3="-0.092013" z3="1.621942"/>
<atom elementType="H" id="a7" x3="-3.781538" y3="-0.553627" z3="1.674836"/>
<atom elementType="C" id="a8" x3="1.908667" y3="1.309629" z3="2.652046"/>
<atom elementType="H" id="a9" x3="2.843059" y3="1.765603" z3="3.036654"/>
<atom elementType="C" id="a10" x3="0.32693" y3="0.922979" z3="-1.2229"/>
<atom elementType="C" id="a11" x3="-0.400485" y3="0.029903" z3="-0.402613"/>
<atom elementType="C" id="a12" x3="-0.363121" y3="-1.346664" z3="-0.723402"/>
<atom elementType="C" id="a13" x3="1.093145" y3="0.457195" z3="-2.283695"/>
<atom elementType="C" id="a14" x3="1.146412" y3="-0.913705" z3="-2.550413"/>
<atom elementType="C" id="a15" x3="0.410048" y3="-1.816222" z3="-1.780479"/>
<atom elementType="H" id="a16" x3="-0.940582" y3="-2.054852" z3="-0.121556"/>
<atom elementType="H" id="a17" x3="0.447447" y3="-2.885272" z3="-2.002574"/>
<atom elementType="H" id="a18" x3="0.297711" y3="1.993669" z3="-1.004214"/>
<atom elementType="H" id="a19" x3="-1.874382" y3="0.59347" z3="-0.154523"/>
<atom elementType="H" id="a20" x3="1.661238" y3="1.157952" z3="-2.89984"/>
<atom elementType="H" id="a21" x3="1.766379" y3="-1.282065" z3="-3.371967"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-.0852,.3348,1.6476;1.6509,1.3922,1.4143;1.1164,.7129,3.4199;-2.6273,.9545,.8873;-1.8205,-.6803,2.1636;-2.7753,-.092,1.6219;-3.7815,-.5536,1.6748;1.9087,1.3096,2.652;2.8431,1.7656,3.0367;.3269,.923,-1.2229;-.4005,.0299,-.4026;-.3631,-1.3467,-.7234;1.0931,.4572,-2.2837;1.1464,-.9137,-2.5504;.41,-1.8162,-1.7805;-.9406,-2.0549,-.1216;.4474,-2.8853,-2.0026;.2977,1.9937,-1.0042;-1.8744,.5935,-.1545;1.6612,1.158,-2.8998;1.7664,-1.2821,-3.372;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.081258" y3="0.335654" z3="1.650042"/>
<atom elementType="O" id="a2" x3="1.658284" y3="1.389345" z3="1.422031"/>
<atom elementType="O" id="a3" x3="1.10975" y3="0.720832" z3="3.427136"/>
<atom elementType="O" id="a4" x3="-2.624081" y3="0.949814" z3="0.870178"/>
<atom elementType="O" id="a5" x3="-1.820112" y3="-0.674359" z3="2.160242"/>
<atom elementType="C" id="a6" x3="-2.773675" y3="-0.090178" z3="1.611715"/>
<atom elementType="H" id="a7" x3="-3.779784" y3="-0.55223" z3="1.663394"/>
<atom elementType="C" id="a8" x3="1.907712" y3="1.312679" z3="2.661838"/>
<atom elementType="H" id="a9" x3="2.84011" y3="1.769283" z3="3.050526"/>
<atom elementType="C" id="a10" x3="0.328056" y3="0.921681" z3="-1.220877"/>
<atom elementType="C" id="a11" x3="-0.394087" y3="0.027929" z3="-0.39696"/>
<atom elementType="C" id="a12" x3="-0.358697" y3="-1.348297" z3="-0.718861"/>
<atom elementType="C" id="a13" x3="1.085986" y3="0.456972" z3="-2.28811"/>
<atom elementType="C" id="a14" x3="1.137025" y3="-0.913617" z3="-2.556824"/>
<atom elementType="C" id="a15" x3="0.406269" y3="-1.816819" z3="-1.782388"/>
<atom elementType="H" id="a16" x3="-0.931692" y3="-2.056912" z3="-0.113205"/>
<atom elementType="H" id="a17" x3="0.441861" y3="-2.885651" z3="-2.005793"/>
<atom elementType="H" id="a18" x3="0.300621" y3="1.992131" z3="-1.00072"/>
<atom elementType="H" id="a19" x3="-1.852758" y3="0.58449" z3="-0.142467"/>
<atom elementType="H" id="a20" x3="1.64963" y3="1.158404" z3="-2.907554"/>
<atom elementType="H" id="a21" x3="1.75084" y3="-1.281151" z3="-3.383342"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-.0813,.3357,1.65;1.6583,1.3893,1.422;1.1098,.7208,3.4271;-2.6241,.9498,.8702;-1.8201,-.6744,2.1602;-2.7737,-.0902,1.6117;-3.7798,-.5522,1.6634;1.9077,1.3127,2.6618;2.8401,1.7693,3.0505;.3281,.9217,-1.2209;-.3941,.0279,-.397;-.3587,-1.3483,-.7189;1.086,.457,-2.2881;1.137,-.9136,-2.5568;.4063,-1.8168,-1.7824;-.9317,-2.0569,-.1132;.4419,-2.8857,-2.0058;.3006,1.9921,-1.0007;-1.8528,.5845,-.1425;1.6496,1.1584,-2.9076;1.7508,-1.2812,-3.3833;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.077386" y3="0.336519" z3="1.65249"/>
<atom elementType="O" id="a2" x3="1.665617" y3="1.386249" z3="1.429753"/>
<atom elementType="O" id="a3" x3="1.103105" y3="0.728473" z3="3.434228"/>
<atom elementType="O" id="a4" x3="-2.620939" y3="0.945055" z3="0.853227"/>
<atom elementType="O" id="a5" x3="-1.819549" y3="-0.668158" z3="2.15695"/>
<atom elementType="C" id="a6" x3="-2.771995" y3="-0.088116" z3="1.601671"/>
<atom elementType="H" id="a7" x3="-3.777869" y3="-0.550755" z3="1.652501"/>
<atom elementType="C" id="a8" x3="1.90679" y3="1.315406" z3="2.671523"/>
<atom elementType="H" id="a9" x3="2.83723" y3="1.772508" z3="3.064289"/>
<atom elementType="C" id="a10" x3="0.328837" y3="0.920474" z3="-1.219235"/>
<atom elementType="C" id="a11" x3="-0.388078" y3="0.026049" z3="-0.391784"/>
<atom elementType="C" id="a12" x3="-0.354381" y3="-1.34987" z3="-0.714561"/>
<atom elementType="C" id="a13" x3="1.078829" y3="0.456789" z3="-2.292538"/>
<atom elementType="C" id="a14" x3="1.127922" y3="-0.913517" z3="-2.563003"/>
<atom elementType="C" id="a15" x3="0.402756" y3="-1.817398" z3="-1.78416"/>
<atom elementType="H" id="a16" x3="-0.922885" y3="-2.058892" z3="-0.105117"/>
<atom elementType="H" id="a17" x3="0.436815" y3="-2.886043" z3="-2.008661"/>
<atom elementType="H" id="a18" x3="0.30302" y3="1.9907" z3="-0.997745"/>
<atom elementType="H" id="a19" x3="-1.831782" y3="0.575904" z3="-0.13043"/>
<atom elementType="H" id="a20" x3="1.638099" y3="1.158875" z3="-2.91519"/>
<atom elementType="H" id="a21" x3="1.735844" y3="-1.280252" z3="-3.394208"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-.0774,.3365,1.6525;1.6656,1.3862,1.4298;1.1031,.7285,3.4342;-2.6209,.9451,.8532;-1.8195,-.6682,2.157;-2.772,-.0881,1.6017;-3.7779,-.5508,1.6525;1.9068,1.3154,2.6715;2.8372,1.7725,3.0643;.3288,.9205,-1.2192;-.3881,.026,-.3918;-.3544,-1.3499,-.7146;1.0788,.4568,-2.2925;1.1279,-.9135,-2.563;.4028,-1.8174,-1.7842;-.9229,-2.0589,-.1051;.4368,-2.886,-2.0087;.303,1.9907,-.9977;-1.8318,.5759,-.1304;1.6381,1.1589,-2.9152;1.7358,-1.2803,-3.3942;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.073811" y3="0.337265" z3="1.654651"/>
<atom elementType="O" id="a2" x3="1.672707" y3="1.382747" z3="1.436975"/>
<atom elementType="O" id="a3" x3="1.09656" y3="0.73555" z3="3.440661"/>
<atom elementType="O" id="a4" x3="-2.618327" y3="0.9403" z3="0.836941"/>
<atom elementType="O" id="a5" x3="-1.818897" y3="-0.66179" z3="2.153631"/>
<atom elementType="C" id="a6" x3="-2.770437" y3="-0.085767" z3="1.591963"/>
<atom elementType="H" id="a7" x3="-3.775996" y3="-0.549112" z3="1.642485"/>
<atom elementType="C" id="a8" x3="1.905893" y3="1.317548" z3="2.68054"/>
<atom elementType="H" id="a9" x3="2.834501" y3="1.774954" z3="3.077256"/>
<atom elementType="C" id="a10" x3="0.329223" y3="0.919473" z3="-1.217878"/>
<atom elementType="C" id="a11" x3="-0.382577" y3="0.024359" z3="-0.387044"/>
<atom elementType="C" id="a12" x3="-0.350181" y3="-1.351306" z3="-0.710396"/>
<atom elementType="C" id="a13" x3="1.071802" y3="0.456752" z3="-2.296769"/>
<atom elementType="C" id="a14" x3="1.119335" y3="-0.913317" z3="-2.568673"/>
<atom elementType="C" id="a15" x3="0.399682" y3="-1.817885" z3="-1.785575"/>
<atom elementType="H" id="a16" x3="-0.914211" y3="-2.060729" z3="-0.097236"/>
<atom elementType="H" id="a17" x3="0.432577" y3="-2.886384" z3="-2.010912"/>
<atom elementType="H" id="a18" x3="0.304792" y3="1.989498" z3="-0.995226"/>
<atom elementType="H" id="a19" x3="-1.811237" y3="0.567659" z3="-0.118715"/>
<atom elementType="H" id="a20" x3="1.626835" y3="1.159469" z3="-2.922485"/>
<atom elementType="H" id="a21" x3="1.721766" y3="-1.279287" z3="-3.404193"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-.0738,.3373,1.6547;1.6727,1.3827,1.437;1.0966,.7356,3.4407;-2.6183,.9403,.8369;-1.8189,-.6618,2.1536;-2.7704,-.0858,1.592;-3.776,-.5491,1.6425;1.9059,1.3175,2.6805;2.8345,1.775,3.0773;.3292,.9195,-1.2179;-.3826,.0244,-.387;-.3502,-1.3513,-.7104;1.0718,.4568,-2.2968;1.1193,-.9133,-2.5687;.3997,-1.8179,-1.7856;-.9142,-2.0607,-.0972;.4326,-2.8864,-2.0109;.3048,1.9895,-.9952;-1.8112,.5677,-.1187;1.6268,1.1595,-2.9225;1.7218,-1.2793,-3.4042;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.070259" y3="0.338088" z3="1.657014"/>
<atom elementType="O" id="a2" x3="1.679799" y3="1.379154" z3="1.444574"/>
<atom elementType="O" id="a3" x3="1.089758" y3="0.742824" z3="3.447353"/>
<atom elementType="O" id="a4" x3="-2.616128" y3="0.935337" z3="0.820719"/>
<atom elementType="O" id="a5" x3="-1.81813" y3="-0.655132" z3="2.150294"/>
<atom elementType="C" id="a6" x3="-2.768921" y3="-0.083385" z3="1.582217"/>
<atom elementType="H" id="a7" x3="-3.773981" y3="-0.54781" z3="1.632799"/>
<atom elementType="C" id="a8" x3="1.904855" y3="1.319736" z3="2.689874"/>
<atom elementType="H" id="a9" x3="2.83159" y3="1.77744" z3="3.090583"/>
<atom elementType="C" id="a10" x3="0.330012" y3="0.918418" z3="-1.216537"/>
<atom elementType="C" id="a11" x3="-0.37668" y3="0.022717" z3="-0.382163"/>
<atom elementType="C" id="a12" x3="-0.345644" y3="-1.352718" z3="-0.706177"/>
<atom elementType="C" id="a13" x3="1.064809" y3="0.456645" z3="-2.301155"/>
<atom elementType="C" id="a14" x3="1.110458" y3="-0.91317" z3="-2.574616"/>
<atom elementType="C" id="a15" x3="0.396608" y3="-1.818394" z3="-1.787052"/>
<atom elementType="H" id="a16" x3="-0.905102" y3="-2.062522" z3="-0.089269"/>
<atom elementType="H" id="a17" x3="0.428176" y3="-2.886736" z3="-2.013294"/>
<atom elementType="H" id="a18" x3="0.307087" y3="1.98824" z3="-0.992737"/>
<atom elementType="H" id="a19" x3="-1.790781" y3="0.559746" z3="-0.107665"/>
<atom elementType="H" id="a20" x3="1.615457" y3="1.159922" z3="-2.930102"/>
<atom elementType="H" id="a21" x3="1.707017" y3="-1.2784" z3="-3.414658"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-.0703,.3381,1.657;1.6798,1.3792,1.4446;1.0898,.7428,3.4474;-2.6161,.9353,.8207;-1.8181,-.6551,2.1503;-2.7689,-.0834,1.5822;-3.774,-.5478,1.6328;1.9049,1.3197,2.6899;2.8316,1.7774,3.0906;.33,.9184,-1.2165;-.3767,.0227,-.3822;-.3456,-1.3527,-.7062;1.0648,.4566,-2.3012;1.1105,-.9132,-2.5746;.3966,-1.8184,-1.7871;-.9051,-2.0625,-.0893;.4282,-2.8867,-2.0133;.3071,1.9882,-.9927;-1.7908,.5597,-.1077;1.6155,1.1599,-2.9301;1.707,-1.2784,-3.4147;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.066679" y3="0.339028" z3="1.659585"/>
<atom elementType="O" id="a2" x3="1.68697" y3="1.375618" z3="1.452434"/>
<atom elementType="O" id="a3" x3="1.083032" y3="0.750356" z3="3.454218"/>
<atom elementType="O" id="a4" x3="-2.614316" y3="0.930047" z3="0.804315"/>
<atom elementType="O" id="a5" x3="-1.817332" y3="-0.648247" z3="2.14697"/>
<atom elementType="C" id="a6" x3="-2.767493" y3="-0.081128" z3="1.572481"/>
<atom elementType="H" id="a7" x3="-3.77188" y3="-0.546969" z3="1.623539"/>
<atom elementType="C" id="a8" x3="1.903874" y3="1.322068" z3="2.699398"/>
<atom elementType="H" id="a9" x3="2.828743" y3="1.780083" z3="3.104032"/>
<atom elementType="C" id="a10" x3="0.331136" y3="0.917348" z3="-1.215155"/>
<atom elementType="C" id="a11" x3="-0.370479" y3="0.021008" z3="-0.377354"/>
<atom elementType="C" id="a12" x3="-0.341053" y3="-1.354187" z3="-0.702053"/>
<atom elementType="C" id="a13" x3="1.057948" y3="0.456503" z3="-2.30554"/>
<atom elementType="C" id="a14" x3="1.101478" y3="-0.913067" z3="-2.580629"/>
<atom elementType="C" id="a15" x3="0.393408" y3="-1.818955" z3="-1.788655"/>
<atom elementType="H" id="a16" x3="-0.896002" y3="-2.064329" z3="-0.081463"/>
<atom elementType="H" id="a17" x3="0.423496" y3="-2.887123" z3="-2.015888"/>
<atom elementType="H" id="a18" x3="0.309849" y3="1.986948" z3="-0.990131"/>
<atom elementType="H" id="a19" x3="-1.770892" y3="0.552264" z3="-0.097143"/>
<atom elementType="H" id="a20" x3="1.604221" y3="1.160302" z3="-2.937707"/>
<atom elementType="H" id="a21" x3="1.691971" y3="-1.277567" z3="-3.425256"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-.0667,.339,1.6596;1.687,1.3756,1.4524;1.083,.7504,3.4542;-2.6143,.93,.8043;-1.8173,-.6482,2.147;-2.7675,-.0811,1.5725;-3.7719,-.547,1.6235;1.9039,1.3221,2.6994;2.8287,1.7801,3.104;.3311,.9173,-1.2152;-.3705,.021,-.3774;-.3411,-1.3542,-.7021;1.0579,.4565,-2.3055;1.1015,-.9131,-2.5806;.3934,-1.819,-1.7887;-.896,-2.0643,-.0815;.4235,-2.8871,-2.0159;.3098,1.9869,-.9901;-1.7709,.5523,-.0971;1.6042,1.1603,-2.9377;1.692,-1.2776,-3.4253;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.063407" y3="0.339947" z3="1.662047"/>
<atom elementType="O" id="a2" x3="1.693787" y3="1.37193" z3="1.459958"/>
<atom elementType="O" id="a3" x3="1.076524" y3="0.757612" z3="3.46071"/>
<atom elementType="O" id="a4" x3="-2.613234" y3="0.924637" z3="0.788541"/>
<atom elementType="O" id="a5" x3="-1.816558" y3="-0.641307" z3="2.143736"/>
<atom elementType="C" id="a6" x3="-2.766232" y3="-0.078821" z3="1.563168"/>
<atom elementType="H" id="a7" x3="-3.769861" y3="-0.546184" z3="1.615295"/>
<atom elementType="C" id="a8" x3="1.902913" y3="1.324113" z3="2.70844"/>
<atom elementType="H" id="a9" x3="2.826067" y3="1.782338" z3="3.116733"/>
<atom elementType="C" id="a10" x3="0.332222" y3="0.916393" z3="-1.21395"/>
<atom elementType="C" id="a11" x3="-0.364426" y3="0.019398" z3="-0.372899"/>
<atom elementType="C" id="a12" x3="-0.336584" y3="-1.355559" z3="-0.698175"/>
<atom elementType="C" id="a13" x3="1.051397" y3="0.456412" z3="-2.309757"/>
<atom elementType="C" id="a14" x3="1.092982" y3="-0.91294" z3="-2.586299"/>
<atom elementType="C" id="a15" x3="0.390456" y3="-1.819466" z3="-1.790149"/>
<atom elementType="H" id="a16" x3="-0.88724" y3="-2.065966" z3="-0.074062"/>
<atom elementType="H" id="a17" x3="0.419168" y3="-2.887476" z3="-2.01827"/>
<atom elementType="H" id="a18" x3="0.312471" y3="1.985777" z3="-0.987776"/>
<atom elementType="H" id="a19" x3="-1.751563" y3="0.545196" z3="-0.087062"/>
<atom elementType="H" id="a20" x3="1.593453" y3="1.160714" z3="-2.944981"/>
<atom elementType="H" id="a21" x3="1.677667" y3="-1.276746" z3="-3.435248"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.06024" y3="0.340906" z3="1.664487"/>
<atom elementType="O" id="a2" x3="1.700446" y3="1.368214" z3="1.467536"/>
<atom elementType="O" id="a3" x3="1.069932" y3="0.764917" z3="3.467193"/>
<atom elementType="O" id="a4" x3="-2.612729" y3="0.918965" z3="0.773039"/>
<atom elementType="O" id="a5" x3="-1.815699" y3="-0.634322" z3="2.14043"/>
<atom elementType="C" id="a6" x3="-2.765118" y3="-0.076685" z3="1.553919"/>
<atom elementType="H" id="a7" x3="-3.767839" y3="-0.545841" z3="1.607613"/>
<atom elementType="C" id="a8" x3="1.901843" y3="1.326144" z3="2.71746"/>
<atom elementType="H" id="a9" x3="2.82329" y3="1.784569" z3="3.129353"/>
<atom elementType="C" id="a10" x3="0.333772" y3="0.915481" z3="-1.212713"/>
<atom elementType="C" id="a11" x3="-0.35799" y3="0.017951" z3="-0.36832"/>
<atom elementType="C" id="a12" x3="-0.331905" y3="-1.356784" z3="-0.694235"/>
<atom elementType="C" id="a13" x3="1.045073" y3="0.45628" z3="-2.313962"/>
<atom elementType="C" id="a14" x3="1.084376" y3="-0.912844" z3="-2.592019"/>
<atom elementType="C" id="a15" x3="0.38749" y3="-1.819923" z3="-1.79159"/>
<atom elementType="H" id="a16" x3="-0.878339" y3="-2.067378" z3="-0.066634"/>
<atom elementType="H" id="a17" x3="0.414604" y3="-2.887767" z3="-2.020648"/>
<atom elementType="H" id="a18" x3="0.315689" y3="1.98465" z3="-0.985428"/>
<atom elementType="H" id="a19" x3="-1.732501" y3="0.538499" z3="-0.077756"/>
<atom elementType="H" id="a20" x3="1.582873" y3="1.160991" z3="-2.952334"/>
<atom elementType="H" id="a21" x3="1.662972" y3="-1.276024" z3="-3.445392"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.056928" y3="0.342081" z3="1.66734"/>
<atom elementType="O" id="a2" x3="1.70725" y3="1.364752" z3="1.475649"/>
<atom elementType="O" id="a3" x3="1.063433" y3="0.77261" z3="3.474119"/>
<atom elementType="O" id="a4" x3="-2.612402" y3="0.912905" z3="0.757271"/>
<atom elementType="O" id="a5" x3="-1.814783" y3="-0.627213" z3="2.137307"/>
<atom elementType="C" id="a6" x3="-2.764067" y3="-0.074874" z3="1.544727"/>
<atom elementType="H" id="a7" x3="-3.76574" y3="-0.546066" z3="1.600382"/>
<atom elementType="C" id="a8" x3="1.900849" y3="1.328513" z3="2.726966"/>
<atom elementType="H" id="a9" x3="2.820554" y3="1.787194" z3="3.14244"/>
<atom elementType="C" id="a10" x3="0.335774" y3="0.914515" z3="-1.211545"/>
<atom elementType="C" id="a11" x3="-0.351215" y3="0.016455" z3="-0.363941"/>
<atom elementType="C" id="a12" x3="-0.327242" y3="-1.358041" z3="-0.69053"/>
<atom elementType="C" id="a13" x3="1.038947" y3="0.456038" z3="-2.318292"/>
<atom elementType="C" id="a14" x3="1.075609" y3="-0.912857" z3="-2.597962"/>
<atom elementType="C" id="a15" x3="0.384271" y3="-1.820448" z3="-1.793313"/>
<atom elementType="H" id="a16" x3="-0.869583" y3="-2.068746" z3="-0.059514"/>
<atom elementType="H" id="a17" x3="0.409527" y3="-2.888104" z3="-2.023418"/>
<atom elementType="H" id="a18" x3="0.319563" y3="1.983451" z3="-0.983074"/>
<atom elementType="H" id="a19" x3="-1.714219" y3="0.532201" z3="-0.068957"/>
<atom elementType="H" id="a20" x3="1.572534" y3="1.161088" z3="-2.959815"/>
<atom elementType="H" id="a21" x3="1.64787" y3="-1.275453" z3="-3.455839"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.054249" y3="0.342994" z3="1.669504"/>
<atom elementType="O" id="a2" x3="1.713304" y3="1.360937" z3="1.482651"/>
<atom elementType="O" id="a3" x3="1.05718" y3="0.779531" z3="3.48001"/>
<atom elementType="O" id="a4" x3="-2.612965" y3="0.907087" z3="0.742511"/>
<atom elementType="O" id="a5" x3="-1.814234" y3="-0.620455" z3="2.134146"/>
<atom elementType="C" id="a6" x3="-2.763572" y3="-0.073077" z3="1.536203"/>
<atom elementType="H" id="a7" x3="-3.764264" y3="-0.546042" z3="1.59456"/>
<atom elementType="C" id="a8" x3="1.899752" y3="1.330205" z3="2.735222"/>
<atom elementType="H" id="a9" x3="2.817974" y3="1.788985" z3="3.153861"/>
<atom elementType="C" id="a10" x3="0.33773" y3="0.913833" z3="-1.210438"/>
<atom elementType="C" id="a11" x3="-0.344511" y3="0.015267" z3="-0.359666"/>
<atom elementType="C" id="a12" x3="-0.322515" y3="-1.359021" z3="-0.686769"/>
<atom elementType="C" id="a13" x3="1.033223" y3="0.455983" z3="-2.322262"/>
<atom elementType="C" id="a14" x3="1.067582" y3="-0.91272" z3="-2.603248"/>
<atom elementType="C" id="a15" x3="0.381592" y3="-1.820772" z3="-1.794564"/>
<atom elementType="H" id="a16" x3="-0.860969" y3="-2.069774" z3="-0.05248"/>
<atom elementType="H" id="a17" x3="0.405189" y3="-2.888275" z3="-2.025515"/>
<atom elementType="H" id="a18" x3="0.32323" y3="1.982556" z3="-0.980943"/>
<atom elementType="H" id="a19" x3="-1.696076" y3="0.526188" z3="-0.060694"/>
<atom elementType="H" id="a20" x3="1.562736" y3="1.161359" z3="-2.966792"/>
<atom elementType="H" id="a21" x3="1.633864" y3="-1.274788" z3="-3.465298"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-.0542,.343,1.6695;1.7133,1.3609,1.4827;1.0572,.7795,3.48;-2.613,.9071,.7425;-1.8142,-.6205,2.1341;-2.7636,-.0731,1.5362;-3.7643,-.546,1.5946;1.8998,1.3302,2.7352;2.818,1.789,3.1539;.3377,.9138,-1.2104;-.3445,.0153,-.3597;-.3225,-1.359,-.6868;1.0332,.456,-2.3223;1.0676,-.9127,-2.6032;.3816,-1.8208,-1.7946;-.861,-2.0698,-.0525;.4052,-2.8883,-2.0255;.3232,1.9826,-.9809;-1.6961,.5262,-.0607;1.5627,1.1614,-2.9668;1.6339,-1.2748,-3.4653;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.050929" y3="0.344316" z3="1.673004"/>
<atom elementType="O" id="a2" x3="1.720071" y3="1.357397" z3="1.491222"/>
<atom elementType="O" id="a3" x3="1.050736" y3="0.787647" z3="3.487387"/>
<atom elementType="O" id="a4" x3="-2.612884" y3="0.900679" z3="0.726743"/>
<atom elementType="O" id="a5" x3="-1.813503" y3="-0.613182" z3="2.131881"/>
<atom elementType="C" id="a6" x3="-2.762643" y3="-0.071474" z3="1.527535"/>
<atom elementType="H" id="a7" x3="-3.762322" y3="-0.546253" z3="1.588677"/>
<atom elementType="C" id="a8" x3="1.89883" y3="1.332795" z3="2.745019"/>
<atom elementType="H" id="a9" x3="2.815351" y3="1.791866" z3="3.167031"/>
<atom elementType="C" id="a10" x3="0.340074" y3="0.912794" z3="-1.209572"/>
<atom elementType="C" id="a11" x3="-0.337625" y3="0.013641" z3="-0.355956"/>
<atom elementType="C" id="a12" x3="-0.317883" y3="-1.360391" z3="-0.683665"/>
<atom elementType="C" id="a13" x3="1.027527" y3="0.455667" z3="-2.326662"/>
<atom elementType="C" id="a14" x3="1.05902" y3="-0.91279" z3="-2.609339"/>
<atom elementType="C" id="a15" x3="0.37845" y3="-1.821381" z3="-1.796652"/>
<atom elementType="H" id="a16" x3="-0.852538" y3="-2.071203" z3="-0.046229"/>
<atom elementType="H" id="a17" x3="0.400042" y3="-2.888667" z3="-2.02877"/>
<atom elementType="H" id="a18" x3="0.327386" y3="1.981266" z3="-0.978883"/>
<atom elementType="H" id="a19" x3="-1.678917" y3="0.520163" z3="-0.052717"/>
<atom elementType="H" id="a20" x3="1.552896" y3="1.161366" z3="-2.97422"/>
<atom elementType="H" id="a21" x3="1.61886" y3="-1.274256" z3="-3.475833"/>
</atomArray>
<bondArray>
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<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
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<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
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<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-.0509,.3443,1.673;1.7201,1.3574,1.4912;1.0507,.7876,3.4874;-2.6129,.9007,.7267;-1.8135,-.6132,2.1319;-2.7626,-.0715,1.5275;-3.7623,-.5463,1.5887;1.8988,1.3328,2.745;2.8154,1.7919,3.167;.3401,.9128,-1.2096;-.3376,.0136,-.356;-.3179,-1.3604,-.6837;1.0275,.4557,-2.3267;1.059,-.9128,-2.6093;.3785,-1.8214,-1.7967;-.8525,-2.0712,-.0462;.4,-2.8887,-2.0288;.3274,1.9813,-.9789;-1.6789,.5202,-.0527;1.5529,1.1614,-2.9742;1.6189,-1.2743,-3.4758;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.049515" y3="0.34458" z3="1.673513"/>
<atom elementType="O" id="a2" x3="1.724658" y3="1.352933" z3="1.49595"/>
<atom elementType="O" id="a3" x3="1.044605" y3="0.793139" z3="3.491149"/>
<atom elementType="O" id="a4" x3="-2.615177" y3="0.895469" z3="0.713886"/>
<atom elementType="O" id="a5" x3="-1.813743" y3="-0.607255" z3="2.128422"/>
<atom elementType="C" id="a6" x3="-2.763372" y3="-0.069794" z3="1.520185"/>
<atom elementType="H" id="a7" x3="-3.762281" y3="-0.545676" z3="1.585378"/>
<atom elementType="C" id="a8" x3="1.897267" y3="1.333263" z3="2.750823"/>
<atom elementType="H" id="a9" x3="2.812679" y3="1.792222" z3="3.175363"/>
<atom elementType="C" id="a10" x3="0.342469" y3="0.912592" z3="-1.208189"/>
<atom elementType="C" id="a11" x3="-0.33045" y3="0.013124" z3="-0.351115"/>
<atom elementType="C" id="a12" x3="-0.312513" y3="-1.360787" z3="-0.679369"/>
<atom elementType="C" id="a13" x3="1.022562" y3="0.455949" z3="-2.329894"/>
<atom elementType="C" id="a14" x3="1.051962" y3="-0.912332" z3="-2.61359"/>
<atom elementType="C" id="a15" x3="0.376761" y3="-1.821271" z3="-1.796923"/>
<atom elementType="H" id="a16" x3="-0.843445" y3="-2.071594" z3="-0.038844"/>
<atom elementType="H" id="a17" x3="0.396807" y3="-2.888438" z3="-2.02967"/>
<atom elementType="H" id="a18" x3="0.331409" y3="1.980898" z3="-0.976751"/>
<atom elementType="H" id="a19" x3="-1.660566" y3="0.514412" z3="-0.045921"/>
<atom elementType="H" id="a20" x3="1.5439" y3="1.161916" z3="-2.980404"/>
<atom elementType="H" id="a21" x3="1.605984" y3="-1.27335" z3="-3.483999"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;-1;-2;+3/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-7,9H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,11;6,4,5;8,2,3;1/E:(2,3)(4,5);;(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.2;1.3,3-1;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-.0495,.3446,1.6735;1.7247,1.3529,1.4959;1.0446,.7931,3.4911;-2.6152,.8955,.7139;-1.8137,-.6073,2.1284;-2.7634,-.0698,1.5202;-3.7623,-.5457,1.5854;1.8973,1.3333,2.7508;2.8127,1.7922,3.1754;.3425,.9126,-1.2082;-.3305,.0131,-.3511;-.3125,-1.3608,-.6794;1.0226,.4559,-2.3299;1.052,-.9123,-2.6136;.3768,-1.8213,-1.7969;-.8434,-2.0716,-.0388;.3968,-2.8884,-2.0297;.3314,1.9809,-.9768;-1.6606,.5144,-.0459;1.5439,1.1619,-2.9804;1.606,-1.2733,-3.484;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.04512" y3="0.346852" z3="1.680318"/>
<atom elementType="O" id="a2" x3="1.73279" y3="1.349838" z3="1.508148"/>
<atom elementType="O" id="a3" x3="1.037608" y3="0.804002" z3="3.501965"/>
<atom elementType="O" id="a4" x3="-2.611643" y3="0.887364" z3="0.696142"/>
<atom elementType="O" id="a5" x3="-1.812956" y3="-0.598792" z3="2.128774"/>
<atom elementType="C" id="a6" x3="-2.761255" y3="-0.068576" z3="1.511827"/>
<atom elementType="H" id="a7" x3="-3.759328" y3="-0.54586" z3="1.579658"/>
<atom elementType="C" id="a8" x3="1.896611" y3="1.337841" z3="2.764065"/>
<atom elementType="H" id="a9" x3="2.809943" y3="1.797482" z3="3.19228"/>
<atom elementType="C" id="a10" x3="0.345306" y3="0.910843" z3="-1.208235"/>
<atom elementType="C" id="a11" x3="-0.323587" y3="0.010394" z3="-0.349462"/>
<atom elementType="C" id="a12" x3="-0.308384" y3="-1.363146" z3="-0.678136"/>
<atom elementType="C" id="a13" x3="1.016914" y3="0.455116" z3="-2.335439"/>
<atom elementType="C" id="a14" x3="1.042588" y3="-0.912866" z3="-2.621442"/>
<atom elementType="C" id="a15" x3="0.372663" y3="-1.822597" z3="-1.801094"/>
<atom elementType="H" id="a16" x3="-0.835833" y3="-2.074022" z3="-0.034797"/>
<atom elementType="H" id="a17" x3="0.390196" y3="-2.889429" z3="-2.035591"/>
<atom elementType="H" id="a18" x3="0.336156" y3="1.978798" z3="-0.975177"/>
<atom elementType="H" id="a19" x3="-1.64632" y3="0.50842" z3="-0.038303"/>
<atom elementType="H" id="a20" x3="1.534117" y3="1.161435" z3="-2.988868"/>
<atom elementType="H" id="a21" x3="1.589533" y3="-1.273095" z3="-3.496635"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0451,.3469,1.6803;1.7328,1.3498,1.5081;1.0376,.804,3.502;-2.6116,.8874,.6961;-1.813,-.5988,2.1288;-2.7613,-.0686,1.5118;-3.7593,-.5459,1.5797;1.8966,1.3378,2.7641;2.8099,1.7975,3.1923;.3453,.9108,-1.2082;-.3236,.0104,-.3495;-.3084,-1.3631,-.6781;1.0169,.4551,-2.3354;1.0426,-.9129,-2.6214;.3727,-1.8226,-1.8011;-.8358,-2.074,-.0348;.3902,-2.8894,-2.0356;.3362,1.9788,-.9752;-1.6463,.5084,-.0383;1.5341,1.1614,-2.9889;1.5895,-1.2731,-3.4966;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.045971" y3="0.345889" z3="1.677833"/>
<atom elementType="O" id="a2" x3="1.735493" y3="1.342637" z3="1.508296"/>
<atom elementType="O" id="a3" x3="1.032346" y3="0.80599" z3="3.501516"/>
<atom elementType="O" id="a4" x3="-2.617035" y3="0.884193" z3="0.688114"/>
<atom elementType="O" id="a5" x3="-1.814867" y3="-0.593888" z3="2.125321"/>
<atom elementType="C" id="a6" x3="-2.764472" y3="-0.066057" z3="1.50735"/>
<atom elementType="H" id="a7" x3="-3.762144" y3="-0.543226" z3="1.581555"/>
<atom elementType="C" id="a8" x3="1.895215" y3="1.334486" z3="2.764982"/>
<atom elementType="H" id="a9" x3="2.808534" y3="1.792925" z3="3.194536"/>
<atom elementType="C" id="a10" x3="0.345685" y3="0.912023" z3="-1.208096"/>
<atom elementType="C" id="a11" x3="-0.318043" y3="0.011281" z3="-0.34564"/>
<atom elementType="C" id="a12" x3="-0.30274" y3="-1.362459" z3="-0.673538"/>
<atom elementType="C" id="a13" x3="1.012833" y3="0.45636" z3="-2.337827"/>
<atom elementType="C" id="a14" x3="1.039366" y3="-0.911767" z3="-2.62281"/>
<atom elementType="C" id="a15" x3="0.374304" y3="-1.82176" z3="-1.798989"/>
<atom elementType="H" id="a16" x3="-0.826876" y3="-2.073143" z3="-0.027316"/>
<atom elementType="H" id="a17" x3="0.392375" y3="-2.888731" z3="-2.032685"/>
<atom elementType="H" id="a18" x3="0.336495" y3="1.980031" z3="-0.975417"/>
<atom elementType="H" id="a19" x3="-1.629814" y3="0.504022" z3="-0.033219"/>
<atom elementType="H" id="a20" x3="1.526386" y3="1.162983" z3="-2.993783"/>
<atom elementType="H" id="a21" x3="1.582928" y3="-1.27179" z3="-3.500181"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.046,.3459,1.6778;1.7355,1.3426,1.5083;1.0323,.806,3.5015;-2.617,.8842,.6881;-1.8149,-.5939,2.1253;-2.7645,-.0661,1.5073;-3.7621,-.5432,1.5816;1.8952,1.3345,2.765;2.8085,1.7929,3.1945;.3457,.912,-1.2081;-.318,.0113,-.3456;-.3027,-1.3625,-.6735;1.0128,.4564,-2.3378;1.0394,-.9118,-2.6228;.3743,-1.8218,-1.799;-.8269,-2.0731,-.0273;.3924,-2.8887,-2.0327;.3365,1.98,-.9754;-1.6298,.504,-.0332;1.5264,1.163,-2.9938;1.5829,-1.2718,-3.5002;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.041456" y3="0.347999" z3="1.683907"/>
<atom elementType="O" id="a2" x3="1.743905" y3="1.33923" z3="1.521605"/>
<atom elementType="O" id="a3" x3="1.023764" y3="0.817361" z3="3.512748"/>
<atom elementType="O" id="a4" x3="-2.612692" y3="0.876755" z3="0.66909"/>
<atom elementType="O" id="a5" x3="-1.814081" y3="-0.585424" z3="2.124091"/>
<atom elementType="C" id="a6" x3="-2.761743" y3="-0.064246" z3="1.496843"/>
<atom elementType="H" id="a7" x3="-3.758733" y3="-0.54248" z3="1.573716"/>
<atom elementType="C" id="a8" x3="1.893688" y3="1.339069" z3="2.779281"/>
<atom elementType="H" id="a9" x3="2.804595" y3="1.798274" z3="3.213047"/>
<atom elementType="C" id="a10" x3="0.349521" y3="0.909664" z3="-1.207023"/>
<atom elementType="C" id="a11" x3="-0.308671" y3="0.008255" z3="-0.34101"/>
<atom elementType="C" id="a12" x3="-0.296244" y3="-1.365117" z3="-0.670559"/>
<atom elementType="C" id="a13" x3="1.005806" y3="0.4554" z3="-2.343605"/>
<atom elementType="C" id="a14" x3="1.027629" y3="-0.912146" z3="-2.631645"/>
<atom elementType="C" id="a15" x3="0.37022" y3="-1.823077" z3="-1.802712"/>
<atom elementType="H" id="a16" x3="-0.815465" y3="-2.076332" z3="-0.020969"/>
<atom elementType="H" id="a17" x3="0.385188" y3="-2.889624" z3="-2.038585"/>
<atom elementType="H" id="a18" x3="0.342556" y3="1.977318" z3="-0.972743"/>
<atom elementType="H" id="a19" x3="-1.613171" y3="0.497617" z3="-0.026808"/>
<atom elementType="H" id="a20" x3="1.51351" y3="1.162593" z3="-3.003494"/>
<atom elementType="H" id="a21" x3="1.561875" y3="-1.271088" z3="-3.515175"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0415,.348,1.6839;1.7439,1.3392,1.5216;1.0238,.8174,3.5127;-2.6127,.8768,.6691;-1.8141,-.5854,2.1241;-2.7617,-.0642,1.4968;-3.7587,-.5425,1.5737;1.8937,1.3391,2.7793;2.8046,1.7983,3.213;.3495,.9097,-1.207;-.3087,.0083,-.341;-.2962,-1.3651,-.6706;1.0058,.4554,-2.3436;1.0276,-.9121,-2.6316;.3702,-1.8231,-1.8027;-.8155,-2.0763,-.021;.3852,-2.8896,-2.0386;.3426,1.9773,-.9727;-1.6132,.4976,-.0268;1.5135,1.1626,-3.0035;1.5619,-1.2711,-3.5152;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.040285" y3="0.348517" z3="1.68485"/>
<atom elementType="O" id="a2" x3="1.749107" y3="1.333735" z3="1.525343"/>
<atom elementType="O" id="a3" x3="1.019648" y3="0.822408" z3="3.515508"/>
<atom elementType="O" id="a4" x3="-2.615608" y3="0.870706" z3="0.656464"/>
<atom elementType="O" id="a5" x3="-1.815237" y3="-0.57819" z3="2.12222"/>
<atom elementType="C" id="a6" x3="-2.763804" y3="-0.062392" z3="1.491499"/>
<atom elementType="H" id="a7" x3="-3.760109" y3="-0.541019" z3="1.574262"/>
<atom elementType="C" id="a8" x3="1.893742" y3="1.338528" z3="2.783607"/>
<atom elementType="H" id="a9" x3="2.804204" y3="1.796977" z3="3.219147"/>
<atom elementType="C" id="a10" x3="0.350075" y3="0.910124" z3="-1.206876"/>
<atom elementType="C" id="a11" x3="-0.304065" y3="0.007472" z3="-0.339689"/>
<atom elementType="C" id="a12" x3="-0.292568" y3="-1.365811" z3="-0.668143"/>
<atom elementType="C" id="a13" x3="1.001763" y3="0.456216" z3="-2.346275"/>
<atom elementType="C" id="a14" x3="1.023606" y3="-0.911485" z3="-2.634212"/>
<atom elementType="C" id="a15" x3="0.369731" y3="-1.823123" z3="-1.803024"/>
<atom elementType="H" id="a16" x3="-0.808977" y3="-2.0769" z3="-0.016201"/>
<atom elementType="H" id="a17" x3="0.38472" y3="-2.889661" z3="-2.038908"/>
<atom elementType="H" id="a18" x3="0.343409" y3="1.977663" z3="-0.972041"/>
<atom elementType="H" id="a19" x3="-1.60035" y3="0.492359" z3="-0.019597"/>
<atom elementType="H" id="a20" x3="1.506478" y3="1.163808" z3="-3.008014"/>
<atom elementType="H" id="a21" x3="1.554519" y3="-1.269932" z3="-3.519919"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0403,.3485,1.6848;1.7491,1.3337,1.5253;1.0196,.8224,3.5155;-2.6156,.8707,.6565;-1.8152,-.5782,2.1222;-2.7638,-.0624,1.4915;-3.7601,-.541,1.5743;1.8937,1.3385,2.7836;2.8042,1.797,3.2191;.3501,.9101,-1.2069;-.3041,.0075,-.3397;-.2926,-1.3658,-.6681;1.0018,.4562,-2.3463;1.0236,-.9115,-2.6342;.3697,-1.8231,-1.803;-.809,-2.0769,-.0162;.3847,-2.8897,-2.0389;.3434,1.9777,-.972;-1.6003,.4924,-.0196;1.5065,1.1638,-3.008;1.5545,-1.2699,-3.5199;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.0384" y3="0.349117" z3="1.688196"/>
<atom elementType="O" id="a2" x3="1.75423" y3="1.328155" z3="1.533464"/>
<atom elementType="O" id="a3" x3="1.011505" y3="0.830944" z3="3.522368"/>
<atom elementType="O" id="a4" x3="-2.615178" y3="0.865078" z3="0.641279"/>
<atom elementType="O" id="a5" x3="-1.816129" y3="-0.570921" z3="2.121751"/>
<atom elementType="C" id="a6" x3="-2.762885" y3="-0.05956" z3="1.48333"/>
<atom elementType="H" id="a7" x3="-3.759256" y3="-0.537336" z3="1.570511"/>
<atom elementType="C" id="a8" x3="1.891482" y3="1.340352" z3="2.792396"/>
<atom elementType="H" id="a9" x3="2.800494" y3="1.7991" z3="3.230578"/>
<atom elementType="C" id="a10" x3="0.353134" y3="0.90835" z3="-1.205427"/>
<atom elementType="C" id="a11" x3="-0.295468" y3="0.005366" z3="-0.334215"/>
<atom elementType="C" id="a12" x3="-0.285405" y3="-1.367562" z3="-0.664726"/>
<atom elementType="C" id="a13" x3="0.995877" y3="0.455947" z3="-2.350356"/>
<atom elementType="C" id="a14" x3="1.014681" y3="-0.911094" z3="-2.640786"/>
<atom elementType="C" id="a15" x3="0.368281" y3="-1.823565" z3="-1.805047"/>
<atom elementType="H" id="a16" x3="-0.797282" y3="-2.079416" z3="-0.01005"/>
<atom elementType="H" id="a17" x3="0.381146" y3="-2.889767" z3="-2.042557"/>
<atom elementType="H" id="a18" x3="0.347864" y3="1.97562" z3="-0.969542"/>
<atom elementType="H" id="a19" x3="-1.581479" y3="0.485175" z3="-0.014104"/>
<atom elementType="H" id="a20" x3="1.495044" y3="1.164367" z3="-3.015416"/>
<atom elementType="H" id="a21" x3="1.537746" y3="-1.268351" z3="-3.531647"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0384,.3491,1.6882;1.7542,1.3282,1.5335;1.0115,.8309,3.5224;-2.6152,.8651,.6413;-1.8161,-.5709,2.1218;-2.7629,-.0596,1.4833;-3.7593,-.5373,1.5705;1.8915,1.3404,2.7924;2.8005,1.7991,3.2306;.3531,.9083,-1.2054;-.2955,.0054,-.3342;-.2854,-1.3676,-.6647;.9959,.4559,-2.3504;1.0147,-.9111,-2.6408;.3683,-1.8236,-1.805;-.7973,-2.0794,-.01;.3811,-2.8898,-2.0426;.3479,1.9756,-.9695;-1.5815,.4852,-.0141;1.495,1.1644,-3.0154;1.5377,-1.2684,-3.5316;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.036065" y3="0.349813" z3="1.690164"/>
<atom elementType="O" id="a2" x3="1.761159" y3="1.322441" z3="1.538943"/>
<atom elementType="O" id="a3" x3="1.006087" y3="0.838138" z3="3.526503"/>
<atom elementType="O" id="a4" x3="-2.615671" y3="0.857162" z3="0.626443"/>
<atom elementType="O" id="a5" x3="-1.816813" y3="-0.562642" z3="2.120759"/>
<atom elementType="C" id="a6" x3="-2.76405" y3="-0.057985" z3="1.477636"/>
<atom elementType="H" id="a7" x3="-3.759802" y3="-0.535902" z3="1.570873"/>
<atom elementType="C" id="a8" x3="1.891352" y3="1.341229" z3="2.798643"/>
<atom elementType="H" id="a9" x3="2.79918" y3="1.799706" z3="3.239508"/>
<atom elementType="C" id="a10" x3="0.35456" y3="0.908448" z3="-1.20501"/>
<atom elementType="C" id="a11" x3="-0.290366" y3="0.004125" z3="-0.332914"/>
<atom elementType="C" id="a12" x3="-0.281636" y3="-1.368717" z3="-0.662731"/>
<atom elementType="C" id="a13" x3="0.991776" y3="0.456571" z3="-2.353233"/>
<atom elementType="C" id="a14" x3="1.009256" y3="-0.910526" z3="-2.644426"/>
<atom elementType="C" id="a15" x3="0.366783" y3="-1.823885" z3="-1.806337"/>
<atom elementType="H" id="a16" x3="-0.790747" y3="-2.08056" z3="-0.005961"/>
<atom elementType="H" id="a17" x3="0.378815" y3="-2.889946" z3="-2.044536"/>
<atom elementType="H" id="a18" x3="0.349957" y3="1.975527" z3="-0.96825"/>
<atom elementType="H" id="a19" x3="-1.569406" y3="0.478796" z3="-0.007647"/>
<atom elementType="H" id="a20" x3="1.487796" y3="1.165324" z3="-3.020274"/>
<atom elementType="H" id="a21" x3="1.527833" y3="-1.267117" z3="-3.538153"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0361,.3498,1.6902;1.7612,1.3224,1.5389;1.0061,.8381,3.5265;-2.6157,.8572,.6264;-1.8168,-.5626,2.1208;-2.7641,-.058,1.4776;-3.7598,-.5359,1.5709;1.8914,1.3412,2.7986;2.7992,1.7997,3.2395;.3546,.9084,-1.205;-.2904,.0041,-.3329;-.2816,-1.3687,-.6627;.9918,.4566,-2.3532;1.0093,-.9105,-2.6444;.3668,-1.8239,-1.8063;-.7907,-2.0806,-.006;.3788,-2.8899,-2.0445;.35,1.9755,-.9683;-1.5694,.4788,-.0076;1.4878,1.1653,-3.0203;1.5278,-1.2671,-3.5382;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.035275" y3="0.35027" z3="1.692998"/>
<atom elementType="O" id="a2" x3="1.765386" y3="1.315678" z3="1.544758"/>
<atom elementType="O" id="a3" x3="0.999836" y3="0.845978" z3="3.531525"/>
<atom elementType="O" id="a4" x3="-2.618216" y3="0.851667" z3="0.612706"/>
<atom elementType="O" id="a5" x3="-1.81894" y3="-0.55444" z3="2.12099"/>
<atom elementType="C" id="a6" x3="-2.764823" y3="-0.05414" z3="1.471176"/>
<atom elementType="H" id="a7" x3="-3.760827" y3="-0.53043" z3="1.570383"/>
<atom elementType="C" id="a8" x3="1.890134" y3="1.341603" z3="2.804682"/>
<atom elementType="H" id="a9" x3="2.797532" y3="1.799775" z3="3.246757"/>
<atom elementType="C" id="a10" x3="0.356265" y3="0.9070" z3="-1.203823"/>
<atom elementType="C" id="a11" x3="-0.283549" y3="0.001724" z3="-0.328937"/>
<atom elementType="C" id="a12" x3="-0.275146" y3="-1.370754" z3="-0.660324"/>
<atom elementType="C" id="a13" x3="0.986879" y3="0.456858" z3="-2.356241"/>
<atom elementType="C" id="a14" x3="1.003162" y3="-0.9097" z3="-2.649404"/>
<atom elementType="C" id="a15" x3="0.366978" y3="-1.824273" z3="-1.808132"/>
<atom elementType="H" id="a16" x3="-0.780179" y3="-2.083556" z3="-0.001422"/>
<atom elementType="H" id="a17" x3="0.378308" y3="-2.890043" z3="-2.04763"/>
<atom elementType="H" id="a18" x3="0.352094" y3="1.973802" z3="-0.966014"/>
<atom elementType="H" id="a19" x3="-1.553741" y3="0.471098" z3="-0.001395"/>
<atom elementType="H" id="a20" x3="1.478132" y3="1.16673" z3="-3.025629"/>
<atom elementType="H" id="a21" x3="1.51599" y3="-1.264847" z3="-3.547025"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0353,.3503,1.693;1.7654,1.3157,1.5448;.9998,.846,3.5315;-2.6182,.8517,.6127;-1.8189,-.5544,2.121;-2.7648,-.0541,1.4712;-3.7608,-.5304,1.5704;1.8901,1.3416,2.8047;2.7975,1.7998,3.2468;.3563,.907,-1.2038;-.2835,.0017,-.3289;-.2751,-1.3708,-.6603;.9869,.4569,-2.3562;1.0032,-.9097,-2.6494;.367,-1.8243,-1.8081;-.7802,-2.0836,-.0014;.3783,-2.89,-2.0476;.3521,1.9738,-.966;-1.5537,.4711,-.0014;1.4781,1.1667,-3.0256;1.516,-1.2648,-3.547;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.033608" y3="0.350694" z3="1.695019"/>
<atom elementType="O" id="a2" x3="1.771542" y3="1.309451" z3="1.550075"/>
<atom elementType="O" id="a3" x3="0.993721" y3="0.852885" z3="3.535497"/>
<atom elementType="O" id="a4" x3="-2.617555" y3="0.843242" z3="0.596733"/>
<atom elementType="O" id="a5" x3="-1.820204" y3="-0.546345" z3="2.121853"/>
<atom elementType="C" id="a6" x3="-2.766594" y3="-0.05315" z3="1.465997"/>
<atom elementType="H" id="a7" x3="-3.762294" y3="-0.528737" z3="1.571358"/>
<atom elementType="C" id="a8" x3="1.889336" y3="1.342134" z3="2.810672"/>
<atom elementType="H" id="a9" x3="2.795559" y3="1.800015" z3="3.255348"/>
<atom elementType="C" id="a10" x3="0.358457" y3="0.907169" z3="-1.203271"/>
<atom elementType="C" id="a11" x3="-0.277359" y3="0.001264" z3="-0.326253"/>
<atom elementType="C" id="a12" x3="-0.270272" y3="-1.371131" z3="-0.657735"/>
<atom elementType="C" id="a13" x3="0.982774" y3="0.457447" z3="-2.359232"/>
<atom elementType="C" id="a14" x3="0.997079" y3="-0.909007" z3="-2.653401"/>
<atom elementType="C" id="a15" x3="0.365735" y3="-1.824118" z3="-1.809083"/>
<atom elementType="H" id="a16" x3="-0.772247" y3="-2.084048" z3="0.003269"/>
<atom elementType="H" id="a17" x3="0.37565" y3="-2.889759" z3="-2.049248"/>
<atom elementType="H" id="a18" x3="0.355279" y3="1.973844" z3="-0.964917"/>
<atom elementType="H" id="a19" x3="-1.539843" y3="0.464211" z3="0.002674"/>
<atom elementType="H" id="a20" x3="1.470354" y3="1.167539" z3="-3.031045"/>
<atom elementType="H" id="a21" x3="1.504489" y3="-1.263599" z3="-3.554308"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0336,.3507,1.695;1.7715,1.3095,1.5501;.9937,.8529,3.5355;-2.6176,.8432,.5967;-1.8202,-.5463,2.1219;-2.7666,-.0532,1.466;-3.7623,-.5287,1.5714;1.8893,1.3421,2.8107;2.7956,1.8,3.2553;.3585,.9072,-1.2033;-.2774,.0013,-.3263;-.2703,-1.3711,-.6577;.9828,.4574,-2.3592;.9971,-.909,-2.6534;.3657,-1.8241,-1.8091;-.7722,-2.084,.0033;.3756,-2.8898,-2.0492;.3553,1.9738,-.9649;-1.5398,.4642,.0027;1.4704,1.1675,-3.031;1.5045,-1.2636,-3.5543;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.031834" y3="0.350533" z3="1.696958"/>
<atom elementType="O" id="a2" x3="1.77921" y3="1.297715" z3="1.554599"/>
<atom elementType="O" id="a3" x3="0.986934" y3="0.861407" z3="3.53901"/>
<atom elementType="O" id="a4" x3="-2.623029" y3="0.838948" z3="0.587565"/>
<atom elementType="O" id="a5" x3="-1.823116" y3="-0.534654" z3="2.122216"/>
<atom elementType="C" id="a6" x3="-2.768091" y3="-0.04563" z3="1.462397"/>
<atom elementType="H" id="a7" x3="-3.764176" y3="-0.518791" z3="1.575452"/>
<atom elementType="C" id="a8" x3="1.889614" y3="1.340491" z3="2.815614"/>
<atom elementType="H" id="a9" x3="2.795407" y3="1.797371" z3="3.262162"/>
<atom elementType="C" id="a10" x3="0.35642" y3="0.906152" z3="-1.204029"/>
<atom elementType="C" id="a11" x3="-0.27401" y3="-0.002827" z3="-0.326926"/>
<atom elementType="C" id="a12" x3="-0.264213" y3="-1.375176" z3="-0.657169"/>
<atom elementType="C" id="a13" x3="0.977965" y3="0.458683" z3="-2.362285"/>
<atom elementType="C" id="a14" x3="0.995096" y3="-0.907777" z3="-2.656973"/>
<atom elementType="C" id="a15" x3="0.369492" y3="-1.825527" z3="-1.810914"/>
<atom elementType="H" id="a16" x3="-0.762861" y3="-2.089252" z3="0.005205"/>
<atom elementType="H" id="a17" x3="0.381838" y3="-2.89094" z3="-2.051904"/>
<atom elementType="H" id="a18" x3="0.350364" y3="1.972585" z3="-0.964879"/>
<atom elementType="H" id="a19" x3="-1.531674" y3="0.456401" z3="0.009711"/>
<atom elementType="H" id="a20" x3="1.460945" y3="1.170565" z3="-3.035557"/>
<atom elementType="H" id="a21" x3="1.49972" y3="-1.260276" z3="-3.560251"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0318,.3505,1.697;1.7792,1.2977,1.5546;.9869,.8614,3.539;-2.623,.8389,.5876;-1.8231,-.5347,2.1222;-2.7681,-.0456,1.4624;-3.7642,-.5188,1.5755;1.8896,1.3405,2.8156;2.7954,1.7974,3.2622;.3564,.9062,-1.204;-.274,-.0028,-.3269;-.2642,-1.3752,-.6572;.978,.4587,-2.3623;.9951,-.9078,-2.657;.3695,-1.8255,-1.8109;-.7629,-2.0893,.0052;.3818,-2.8909,-2.0519;.3504,1.9726,-.9649;-1.5317,.4564,.0097;1.4609,1.1706,-3.0356;1.4997,-1.2603,-3.5603;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.032187" y3="0.350649" z3="1.698169"/>
<atom elementType="O" id="a2" x3="1.784304" y3="1.288324" z3="1.557865"/>
<atom elementType="O" id="a3" x3="0.980693" y3="0.868418" z3="3.541263"/>
<atom elementType="O" id="a4" x3="-2.622056" y3="0.833097" z3="0.570933"/>
<atom elementType="O" id="a5" x3="-1.825725" y3="-0.525682" z3="2.124517"/>
<atom elementType="C" id="a6" x3="-2.771325" y3="-0.043056" z3="1.458312"/>
<atom elementType="H" id="a7" x3="-3.767579" y3="-0.514314" z3="1.577859"/>
<atom elementType="C" id="a8" x3="1.888774" y3="1.338786" z3="2.819087"/>
<atom elementType="H" id="a9" x3="2.794518" y3="1.794504" z3="3.266917"/>
<atom elementType="C" id="a10" x3="0.357083" y3="0.905569" z3="-1.202723"/>
<atom elementType="C" id="a11" x3="-0.268337" y3="-0.003848" z3="-0.322045"/>
<atom elementType="C" id="a12" x3="-0.257583" y3="-1.375933" z3="-0.65418"/>
<atom elementType="C" id="a13" x3="0.973225" y3="0.459666" z3="-2.364322"/>
<atom elementType="C" id="a14" x3="0.990435" y3="-0.906382" z3="-2.660089"/>
<atom elementType="C" id="a15" x3="0.370973" y3="-1.825105" z3="-1.81103"/>
<atom elementType="H" id="a16" x3="-0.752676" y3="-2.090999" z3="0.009697"/>
<atom elementType="H" id="a17" x3="0.383336" y3="-2.890373" z3="-2.052669"/>
<atom elementType="H" id="a18" x3="0.350165" y3="1.971962" z3="-0.963507"/>
<atom elementType="H" id="a19" x3="-1.517602" y3="0.450026" z3="0.012575"/>
<atom elementType="H" id="a20" x3="1.451301" y3="1.172426" z3="-3.040129"/>
<atom elementType="H" id="a21" x3="1.490262" y3="-1.257735" z3="-3.566501"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0322,.3506,1.6982;1.7843,1.2883,1.5579;.9807,.8684,3.5413;-2.6221,.8331,.5709;-1.8257,-.5257,2.1245;-2.7713,-.0431,1.4583;-3.7676,-.5143,1.5779;1.8888,1.3388,2.8191;2.7945,1.7945,3.2669;.3571,.9056,-1.2027;-.2683,-.0038,-.322;-.2576,-1.3759,-.6542;.9732,.4597,-2.3643;.9904,-.9064,-2.6601;.371,-1.8251,-1.811;-.7527,-2.091,.0097;.3833,-2.8904,-2.0527;.3502,1.972,-.9635;-1.5176,.45,.0126;1.4513,1.1724,-3.0401;1.4903,-1.2577,-3.5665;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.031728" y3="0.350756" z3="1.701439"/>
<atom elementType="O" id="a2" x3="1.790094" y3="1.278766" z3="1.564511"/>
<atom elementType="O" id="a3" x3="0.975666" y3="0.874068" z3="3.54611"/>
<atom elementType="O" id="a4" x3="-2.625304" y3="0.825304" z3="0.557682"/>
<atom elementType="O" id="a5" x3="-1.830302" y3="-0.515122" z3="2.126539"/>
<atom elementType="C" id="a6" x3="-2.773203" y3="-0.037365" z3="1.452648"/>
<atom elementType="H" id="a7" x3="-3.770256" y3="-0.505402" z3="1.578326"/>
<atom elementType="C" id="a8" x3="1.889404" y3="1.335677" z3="2.825281"/>
<atom elementType="H" id="a9" x3="2.79541" y3="1.789565" z3="3.274418"/>
<atom elementType="C" id="a10" x3="0.35571" y3="0.906328" z3="-1.204653"/>
<atom elementType="C" id="a11" x3="-0.263161" y3="-0.004807" z3="-0.321706"/>
<atom elementType="C" id="a12" x3="-0.250263" y3="-1.377234" z3="-0.651514"/>
<atom elementType="C" id="a13" x3="0.967065" y3="0.460943" z3="-2.368987"/>
<atom elementType="C" id="a14" x3="0.98627" y3="-0.905396" z3="-2.664138"/>
<atom elementType="C" id="a15" x3="0.374131" y3="-1.825468" z3="-1.811129"/>
<atom elementType="H" id="a16" x3="-0.739701" y3="-2.093083" z3="0.015623"/>
<atom elementType="H" id="a17" x3="0.38868" y3="-2.890911" z3="-2.051939"/>
<atom elementType="H" id="a18" x3="0.347363" y3="1.97283" z3="-0.96587"/>
<atom elementType="H" id="a19" x3="-1.507661" y3="0.441764" z3="0.018195"/>
<atom elementType="H" id="a20" x3="1.439715" y3="1.174555" z3="-3.047715"/>
<atom elementType="H" id="a21" x3="1.482071" y3="-1.255768" z3="-3.573119"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0317,.3508,1.7014;1.7901,1.2788,1.5645;.9757,.8741,3.5461;-2.6253,.8253,.5577;-1.8303,-.5151,2.1265;-2.7732,-.0374,1.4526;-3.7703,-.5054,1.5783;1.8894,1.3357,2.8253;2.7954,1.7896,3.2744;.3557,.9063,-1.2047;-.2632,-.0048,-.3217;-.2503,-1.3772,-.6515;.9671,.4609,-2.369;.9863,-.9054,-2.6641;.3741,-1.8255,-1.8111;-.7397,-2.0931,.0156;.3887,-2.8909,-2.0519;.3474,1.9728,-.9659;-1.5077,.4418,.0182;1.4397,1.1746,-3.0477;1.4821,-1.2558,-3.5731;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.031965" y3="0.350618" z3="1.701319"/>
<atom elementType="O" id="a2" x3="1.79722" y3="1.264301" z3="1.563869"/>
<atom elementType="O" id="a3" x3="0.969377" y3="0.882143" z3="3.545288"/>
<atom elementType="O" id="a4" x3="-2.629258" y3="0.821016" z3="0.546421"/>
<atom elementType="O" id="a5" x3="-1.834281" y3="-0.500874" z3="2.131053"/>
<atom elementType="C" id="a6" x3="-2.778854" y3="-0.03015" z3="1.454291"/>
<atom elementType="H" id="a7" x3="-3.776247" y3="-0.494639" z3="1.590077"/>
<atom elementType="C" id="a8" x3="1.889934" y3="1.332254" z3="2.825311"/>
<atom elementType="H" id="a9" x3="2.796196" y3="1.784252" z3="3.275715"/>
<atom elementType="C" id="a10" x3="0.352618" y3="0.904969" z3="-1.204216"/>
<atom elementType="C" id="a11" x3="-0.262065" y3="-0.009272" z3="-0.321732"/>
<atom elementType="C" id="a12" x3="-0.244729" y3="-1.381331" z3="-0.652092"/>
<atom elementType="C" id="a13" x3="0.964122" y3="0.462871" z3="-2.369696"/>
<atom elementType="C" id="a14" x3="0.987962" y3="-0.903181" z3="-2.665623"/>
<atom elementType="C" id="a15" x3="0.380179" y3="-1.826274" z3="-1.812574"/>
<atom elementType="H" id="a16" x3="-0.7321" y3="-2.099103" z3="0.014572"/>
<atom elementType="H" id="a17" x3="0.398078" y3="-2.891389" z3="-2.054535"/>
<atom elementType="H" id="a18" x3="0.339466" y3="1.971222" z3="-0.964806"/>
<atom elementType="H" id="a19" x3="-1.501747" y3="0.434911" z3="0.021945"/>
<atom elementType="H" id="a20" x3="1.432848" y3="1.178748" z3="-3.048754"/>
<atom elementType="H" id="a21" x3="1.483244" y3="-1.251093" z3="-3.575832"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.032,.3506,1.7013;1.7972,1.2643,1.5639;.9694,.8821,3.5453;-2.6293,.821,.5464;-1.8343,-.5009,2.1311;-2.7789,-.0301,1.4543;-3.7762,-.4946,1.5901;1.8899,1.3323,2.8253;2.7962,1.7843,3.2757;.3526,.905,-1.2042;-.2621,-.0093,-.3217;-.2447,-1.3813,-.6521;.9641,.4629,-2.3697;.988,-.9032,-2.6656;.3802,-1.8263,-1.8126;-.7321,-2.0991,.0146;.3981,-2.8914,-2.0545;.3395,1.9712,-.9648;-1.5017,.4349,.0219;1.4328,1.1787,-3.0488;1.4832,-1.2511,-3.5758;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.033533" y3="0.350193" z3="1.702606"/>
<atom elementType="O" id="a2" x3="1.801473" y3="1.253136" z3="1.567424"/>
<atom elementType="O" id="a3" x3="0.964786" y3="0.886141" z3="3.547258"/>
<atom elementType="O" id="a4" x3="-2.630463" y3="0.813214" z3="0.531714"/>
<atom elementType="O" id="a5" x3="-1.840168" y3="-0.490008" z3="2.134453"/>
<atom elementType="C" id="a6" x3="-2.781104" y3="-0.023439" z3="1.448658"/>
<atom elementType="H" id="a7" x3="-3.780113" y3="-0.482698" z3="1.590502"/>
<atom elementType="C" id="a8" x3="1.890505" y3="1.326733" z3="2.82799"/>
<atom elementType="H" id="a9" x3="2.797979" y3="1.776031" z3="3.278725"/>
<atom elementType="C" id="a10" x3="0.349483" y3="0.905426" z3="-1.204865"/>
<atom elementType="C" id="a11" x3="-0.257799" y3="-0.009825" z3="-0.318142"/>
<atom elementType="C" id="a12" x3="-0.236214" y3="-1.382082" z3="-0.648248"/>
<atom elementType="C" id="a13" x3="0.95731" y3="0.464619" z3="-2.372611"/>
<atom elementType="C" id="a14" x3="0.985004" y3="-0.901424" z3="-2.667876"/>
<atom elementType="C" id="a15" x3="0.385512" y3="-1.825877" z3="-1.810919"/>
<atom elementType="H" id="a16" x3="-0.718024" y3="-2.101334" z3="0.020722"/>
<atom elementType="H" id="a17" x3="0.406485" y3="-2.891154" z3="-2.051968"/>
<atom elementType="H" id="a18" x3="0.333128" y3="1.97194" z3="-0.966716"/>
<atom elementType="H" id="a19" x3="-1.490895" y3="0.42667" z3="0.026385"/>
<atom elementType="H" id="a20" x3="1.41969" y3="1.181742" z3="-3.054686"/>
<atom elementType="H" id="a21" x3="1.47696" y3="-1.248005" z3="-3.580406"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0335,.3502,1.7026;1.8015,1.2531,1.5674;.9648,.8861,3.5473;-2.6305,.8132,.5317;-1.8402,-.49,2.1345;-2.7811,-.0234,1.4487;-3.7801,-.4827,1.5905;1.8905,1.3267,2.828;2.798,1.776,3.2787;.3495,.9054,-1.2049;-.2578,-.0098,-.3181;-.2362,-1.3821,-.6482;.9573,.4646,-2.3726;.985,-.9014,-2.6679;.3855,-1.8259,-1.8109;-.718,-2.1013,.0207;.4065,-2.8912,-2.052;.3331,1.9719,-.9667;-1.4909,.4267,.0264;1.4197,1.1817,-3.0547;1.477,-1.248,-3.5804;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.036367" y3="0.350787" z3="1.704995"/>
<atom elementType="O" id="a2" x3="1.804092" y3="1.241523" z3="1.566427"/>
<atom elementType="O" id="a3" x3="0.96274" y3="0.891271" z3="3.547416"/>
<atom elementType="O" id="a4" x3="-2.638069" y3="0.807504" z3="0.522686"/>
<atom elementType="O" id="a5" x3="-1.846302" y3="-0.475406" z3="2.142298"/>
<atom elementType="C" id="a6" x3="-2.789068" y3="-0.016026" z3="1.453302"/>
<atom elementType="H" id="a7" x3="-3.788512" y3="-0.470879" z3="1.606075"/>
<atom elementType="C" id="a8" x3="1.89198" y3="1.322182" z3="2.826944"/>
<atom elementType="H" id="a9" x3="2.801434" y3="1.768734" z3="3.276357"/>
<atom elementType="C" id="a10" x3="0.346231" y3="0.904884" z3="-1.20662"/>
<atom elementType="C" id="a11" x3="-0.258272" y3="-0.013458" z3="-0.321831"/>
<atom elementType="C" id="a12" x3="-0.231613" y3="-1.385473" z3="-0.65084"/>
<atom elementType="C" id="a13" x3="0.956423" y3="0.466401" z3="-2.374165"/>
<atom elementType="C" id="a14" x3="0.989434" y3="-0.899555" z3="-2.669585"/>
<atom elementType="C" id="a15" x3="0.392725" y3="-1.826558" z3="-1.813207"/>
<atom elementType="H" id="a16" x3="-0.710373" y3="-2.106675" z3="0.01818"/>
<atom elementType="H" id="a17" x3="0.418304" y3="-2.891747" z3="-2.054251"/>
<atom elementType="H" id="a18" x3="0.325904" y3="1.971237" z3="-0.968022"/>
<atom elementType="H" id="a19" x3="-1.490596" y3="0.419975" z3="0.031419"/>
<atom elementType="H" id="a20" x3="1.416653" y3="1.185396" z3="-3.055726"/>
<atom elementType="H" id="a21" x3="1.483252" y3="-1.244116" z3="-3.581851"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0364,.3508,1.705;1.8041,1.2415,1.5664;.9627,.8913,3.5474;-2.6381,.8075,.5227;-1.8463,-.4754,2.1423;-2.7891,-.016,1.4533;-3.7885,-.4709,1.6061;1.892,1.3222,2.8269;2.8014,1.7687,3.2764;.3462,.9049,-1.2066;-.2583,-.0135,-.3218;-.2316,-1.3855,-.6508;.9564,.4664,-2.3742;.9894,-.8996,-2.6696;.3927,-1.8266,-1.8132;-.7104,-2.1067,.0182;.4183,-2.8917,-2.0543;.3259,1.9712,-.968;-1.4906,.42,.0314;1.4167,1.1854,-3.0557;1.4833,-1.2441,-3.5819;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.036094" y3="0.349333" z3="1.702602"/>
<atom elementType="O" id="a2" x3="1.811177" y3="1.226944" z3="1.564978"/>
<atom elementType="O" id="a3" x3="0.957275" y3="0.89659" z3="3.544695"/>
<atom elementType="O" id="a4" x3="-2.639766" y3="0.800159" z3="0.508407"/>
<atom elementType="O" id="a5" x3="-1.851412" y3="-0.462812" z3="2.145109"/>
<atom elementType="C" id="a6" x3="-2.791199" y3="-0.00794" z3="1.449235"/>
<atom elementType="H" id="a7" x3="-3.792662" y3="-0.455522" z3="1.609813"/>
<atom elementType="C" id="a8" x3="1.892962" y3="1.31709" z3="2.825455"/>
<atom elementType="H" id="a9" x3="2.802582" y3="1.761596" z3="3.276426"/>
<atom elementType="C" id="a10" x3="0.341075" y3="0.904386" z3="-1.204339"/>
<atom elementType="C" id="a11" x3="-0.257147" y3="-0.016597" z3="-0.31789"/>
<atom elementType="C" id="a12" x3="-0.22477" y3="-1.388439" z3="-0.647538"/>
<atom elementType="C" id="a13" x3="0.950595" y3="0.469013" z3="-2.373287"/>
<atom elementType="C" id="a14" x3="0.988789" y3="-0.896597" z3="-2.669286"/>
<atom elementType="C" id="a15" x3="0.398957" y3="-1.826423" z3="-1.811406"/>
<atom elementType="H" id="a16" x3="-0.699774" y3="-2.112023" z3="0.021535"/>
<atom elementType="H" id="a17" x3="0.428188" y3="-2.891349" z3="-2.053156"/>
<atom elementType="H" id="a18" x3="0.315445" y3="1.97063" z3="-0.965957"/>
<atom elementType="H" id="a19" x3="-1.48077" y3="0.410282" z3="0.033966"/>
<atom elementType="H" id="a20" x3="1.405467" y3="1.190294" z3="-3.056023"/>
<atom elementType="H" id="a21" x3="1.481081" y3="-1.238615" z3="-3.583339"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0361,.3493,1.7026;1.8112,1.2269,1.565;.9573,.8966,3.5447;-2.6398,.8002,.5084;-1.8514,-.4628,2.1451;-2.7912,-.0079,1.4492;-3.7927,-.4555,1.6098;1.893,1.3171,2.8255;2.8026,1.7616,3.2764;.3411,.9044,-1.2043;-.2571,-.0166,-.3179;-.2248,-1.3884,-.6475;.9506,.469,-2.3733;.9888,-.8966,-2.6693;.399,-1.8264,-1.8114;-.6998,-2.112,.0215;.4282,-2.8913,-2.0532;.3154,1.9706,-.966;-1.4808,.4103,.034;1.4055,1.1903,-3.056;1.4811,-1.2386,-3.5833;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.038949" y3="0.34949" z3="1.706194"/>
<atom elementType="O" id="a2" x3="1.814232" y3="1.214121" z3="1.566617"/>
<atom elementType="O" id="a3" x3="0.953739" y3="0.902528" z3="3.546309"/>
<atom elementType="O" id="a4" x3="-2.647285" y3="0.792534" z3="0.499397"/>
<atom elementType="O" id="a5" x3="-1.856959" y3="-0.448149" z3="2.154189"/>
<atom elementType="C" id="a6" x3="-2.797977" y3="-0.000457" z3="1.453554"/>
<atom elementType="H" id="a7" x3="-3.800078" y3="-0.442883" z3="1.62466"/>
<atom elementType="C" id="a8" x3="1.893821" y3="1.312123" z3="2.826487"/>
<atom elementType="H" id="a9" x3="2.805192" y3="1.75393" z3="3.276612"/>
<atom elementType="C" id="a10" x3="0.337779" y3="0.904017" z3="-1.207641"/>
<atom elementType="C" id="a11" x3="-0.256836" y3="-0.018732" z3="-0.32068"/>
<atom elementType="C" id="a12" x3="-0.219075" y3="-1.390404" z3="-0.650046"/>
<atom elementType="C" id="a13" x3="0.948899" y3="0.470372" z3="-2.376388"/>
<atom elementType="C" id="a14" x3="0.992237" y3="-0.895104" z3="-2.672101"/>
<atom elementType="C" id="a15" x3="0.40624" y3="-1.826634" z3="-1.813749"/>
<atom elementType="H" id="a16" x3="-0.69084" y3="-2.115643" z3="0.019387"/>
<atom elementType="H" id="a17" x3="0.439581" y3="-2.891591" z3="-2.054892"/>
<atom elementType="H" id="a18" x3="0.308437" y3="1.970318" z3="-0.969757"/>
<atom elementType="H" id="a19" x3="-1.478642" y3="0.402552" z3="0.037505"/>
<atom elementType="H" id="a20" x3="1.400971" y3="1.193105" z3="-3.059434"/>
<atom elementType="H" id="a21" x3="1.485511" y3="-1.235493" z3="-3.586224"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0389,.3495,1.7062;1.8142,1.2141,1.5666;.9537,.9025,3.5463;-2.6473,.7925,.4994;-1.857,-.4481,2.1542;-2.798,-.0005,1.4536;-3.8001,-.4429,1.6247;1.8938,1.3121,2.8265;2.8052,1.7539,3.2766;.3378,.904,-1.2076;-.2568,-.0187,-.3207;-.2191,-1.3904,-.65;.9489,.4704,-2.3764;.9922,-.8951,-2.6721;.4062,-1.8266,-1.8137;-.6908,-2.1156,.0194;.4396,-2.8916,-2.0549;.3084,1.9703,-.9698;-1.4786,.4026,.0375;1.401,1.1931,-3.0594;1.4855,-1.2355,-3.5862;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.040027" y3="0.348547" z3="1.703392"/>
<atom elementType="O" id="a2" x3="1.819518" y3="1.200821" z3="1.56242"/>
<atom elementType="O" id="a3" x3="0.952304" y3="0.905913" z3="3.541717"/>
<atom elementType="O" id="a4" x3="-2.652294" y3="0.78354" z3="0.485862"/>
<atom elementType="O" id="a5" x3="-1.862709" y3="-0.433965" z3="2.158398"/>
<atom elementType="C" id="a6" x3="-2.80256" y3="0.007478" z3="1.451882"/>
<atom elementType="H" id="a7" x3="-3.806045" y3="-0.428019" z3="1.632418"/>
<atom elementType="C" id="a8" x3="1.89674" y3="1.305592" z3="2.821714"/>
<atom elementType="H" id="a9" x3="2.80971" y3="1.744416" z3="3.271456"/>
<atom elementType="C" id="a10" x3="0.331429" y3="0.904418" z3="-1.205531"/>
<atom elementType="C" id="a11" x3="-0.259151" y3="-0.021621" z3="-0.319472"/>
<atom elementType="C" id="a12" x3="-0.214608" y3="-1.393227" z3="-0.647974"/>
<atom elementType="C" id="a13" x3="0.945351" y3="0.473676" z3="-2.373844"/>
<atom elementType="C" id="a14" x3="0.995048" y3="-0.891697" z3="-2.66957"/>
<atom elementType="C" id="a15" x3="0.413452" y3="-1.826305" z3="-1.811362"/>
<atom elementType="H" id="a16" x3="-0.6837" y3="-2.120702" z3="0.020889"/>
<atom elementType="H" id="a17" x3="0.451824" y3="-2.891022" z3="-2.05278"/>
<atom elementType="H" id="a18" x3="0.295934" y3="1.970539" z3="-0.967842"/>
<atom elementType="H" id="a19" x3="-1.474114" y3="0.392756" z3="0.038861"/>
<atom elementType="H" id="a20" x3="1.394056" y3="1.198523" z3="-3.056867"/>
<atom elementType="H" id="a21" x3="1.489844" y3="-1.229662" z3="-3.583766"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.04,.3485,1.7034;1.8195,1.2008,1.5624;.9523,.9059,3.5417;-2.6523,.7835,.4859;-1.8627,-.434,2.1584;-2.8026,.0075,1.4519;-3.806,-.428,1.6324;1.8967,1.3056,2.8217;2.8097,1.7444,3.2715;.3314,.9044,-1.2055;-.2592,-.0216,-.3195;-.2146,-1.3932,-.648;.9454,.4737,-2.3738;.995,-.8917,-2.6696;.4135,-1.8263,-1.8114;-.6837,-2.1207,.0209;.4518,-2.891,-2.0528;.2959,1.9705,-.9678;-1.4741,.3928,.0389;1.3941,1.1985,-3.0569;1.4898,-1.2297,-3.5838;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.041612" y3="0.348391" z3="1.705578"/>
<atom elementType="O" id="a2" x3="1.823597" y3="1.187743" z3="1.563386"/>
<atom elementType="O" id="a3" x3="0.947937" y3="0.912169" z3="3.542129"/>
<atom elementType="O" id="a4" x3="-2.660465" y3="0.775392" z3="0.476984"/>
<atom elementType="O" id="a5" x3="-1.866918" y3="-0.419009" z3="2.166883"/>
<atom elementType="C" id="a6" x3="-2.807769" y3="0.015399" z3="1.456085"/>
<atom elementType="H" id="a7" x3="-3.812045" y3="-0.413748" z3="1.647672"/>
<atom elementType="C" id="a8" x3="1.897135" y3="1.301569" z3="2.822457"/>
<atom elementType="H" id="a9" x3="2.810906" y3="1.738326" z3="3.272496"/>
<atom elementType="C" id="a10" x3="0.328007" y3="0.903277" z3="-1.207513"/>
<atom elementType="C" id="a11" x3="-0.259478" y3="-0.024577" z3="-0.321051"/>
<atom elementType="C" id="a12" x3="-0.209376" y3="-1.395839" z3="-0.650489"/>
<atom elementType="C" id="a13" x3="0.943801" y3="0.474993" z3="-2.375661"/>
<atom elementType="C" id="a14" x3="0.998182" y3="-0.889937" z3="-2.671983"/>
<atom elementType="C" id="a15" x3="0.420336" y3="-1.826542" z3="-1.813862"/>
<atom elementType="H" id="a16" x3="-0.675894" y3="-2.125342" z3="0.01785"/>
<atom elementType="H" id="a17" x3="0.462255" y3="-2.891064" z3="-2.055578"/>
<atom elementType="H" id="a18" x3="0.288478" y3="1.969319" z3="-0.969982"/>
<atom elementType="H" id="a19" x3="-1.47057" y3="0.383711" z3="0.039723"/>
<atom elementType="H" id="a20" x3="1.389804" y3="1.201601" z3="-3.058567"/>
<atom elementType="H" id="a21" x3="1.493691" y3="-1.225832" z3="-3.586557"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.043812" y3="0.347473" z3="1.703196"/>
<atom elementType="O" id="a2" x3="1.826125" y3="1.176995" z3="1.557518"/>
<atom elementType="O" id="a3" x3="0.949141" y3="0.913813" z3="3.536978"/>
<atom elementType="O" id="a4" x3="-2.667561" y3="0.764419" z3="0.466204"/>
<atom elementType="O" id="a5" x3="-1.871436" y3="-0.406801" z3="2.172002"/>
<atom elementType="C" id="a6" x3="-2.812806" y3="0.021231" z3="1.456779"/>
<atom elementType="H" id="a7" x3="-3.817749" y3="-0.40138" z3="1.659438"/>
<atom elementType="C" id="a8" x3="1.90042" y3="1.295115" z3="2.815782"/>
<atom elementType="H" id="a9" x3="2.816562" y3="1.728987" z3="3.263867"/>
<atom elementType="C" id="a10" x3="0.322075" y3="0.90465" z3="-1.206588"/>
<atom elementType="C" id="a11" x3="-0.264263" y3="-0.025619" z3="-0.321976"/>
<atom elementType="C" id="a12" x3="-0.208137" y3="-1.396922" z3="-0.650162"/>
<atom elementType="C" id="a13" x3="0.943295" y3="0.478197" z3="-2.372426"/>
<atom elementType="C" id="a14" x3="1.003628" y3="-0.88686" z3="-2.668001"/>
<atom elementType="C" id="a15" x3="0.426693" y3="-1.825626" z3="-1.81145"/>
<atom elementType="H" id="a16" x3="-0.674408" y3="-2.127794" z3="0.016765"/>
<atom elementType="H" id="a17" x3="0.473178" y3="-2.890021" z3="-2.052861"/>
<atom elementType="H" id="a18" x3="0.277205" y3="1.97059" z3="-0.969569"/>
<atom elementType="H" id="a19" x3="-1.469734" y3="0.374558" z3="0.039934"/>
<atom elementType="H" id="a20" x3="1.388635" y3="1.206125" z3="-3.054337"/>
<atom elementType="H" id="a21" x3="1.502947" y3="-1.221129" z3="-3.581093"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.044761" y3="0.346922" z3="1.703381"/>
<atom elementType="O" id="a2" x3="1.830291" y3="1.164005" z3="1.555725"/>
<atom elementType="O" id="a3" x3="0.945354" y3="0.920177" z3="3.53486"/>
<atom elementType="O" id="a4" x3="-2.677273" y3="0.755398" z3="0.458729"/>
<atom elementType="O" id="a5" x3="-1.874417" y3="-0.392361" z3="2.179284"/>
<atom elementType="C" id="a6" x3="-2.817578" y3="0.028406" z3="1.461378"/>
<atom elementType="H" id="a7" x3="-3.822802" y3="-0.387758" z3="1.676299"/>
<atom elementType="C" id="a8" x3="1.901002" y3="1.29172" z3="2.813903"/>
<atom elementType="H" id="a9" x3="2.817604" y3="1.724058" z3="3.262343"/>
<atom elementType="C" id="a10" x3="0.318916" y3="0.903544" z3="-1.206831"/>
<atom elementType="C" id="a11" x3="-0.266359" y3="-0.028887" z3="-0.323483"/>
<atom elementType="C" id="a12" x3="-0.204873" y3="-1.399778" z3="-0.652813"/>
<atom elementType="C" id="a13" x3="0.943466" y3="0.479845" z3="-2.371807"/>
<atom elementType="C" id="a14" x3="1.007664" y3="-0.884657" z3="-2.668727"/>
<atom elementType="C" id="a15" x3="0.432826" y3="-1.825705" z3="-1.813548"/>
<atom elementType="H" id="a16" x3="-0.669954" y3="-2.132687" z3="0.012658"/>
<atom elementType="H" id="a17" x3="0.482461" y3="-2.889719" z3="-2.055994"/>
<atom elementType="H" id="a18" x3="0.270238" y3="1.969226" z3="-0.969415"/>
<atom elementType="H" id="a19" x3="-1.468086" y3="0.365368" z3="0.038387"/>
<atom elementType="H" id="a20" x3="1.387634" y3="1.209542" z3="-3.052589"/>
<atom elementType="H" id="a21" x3="1.508646" y3="-1.216659" z3="-3.581739"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0448,.3469,1.7034;1.8303,1.164,1.5557;.9454,.9202,3.5349;-2.6773,.7554,.4587;-1.8744,-.3924,2.1793;-2.8176,.0284,1.4614;-3.8228,-.3878,1.6763;1.901,1.2917,2.8139;2.8176,1.7241,3.2623;.3189,.9035,-1.2068;-.2664,-.0289,-.3235;-.2049,-1.3998,-.6528;.9435,.4798,-2.3718;1.0077,-.8847,-2.6687;.4328,-1.8257,-1.8135;-.67,-2.1327,.0127;.4825,-2.8897,-2.056;.2702,1.9692,-.9694;-1.4681,.3654,.0384;1.3876,1.2095,-3.0526;1.5086,-1.2167,-3.5817;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.047786" y3="0.346652" z3="1.701355"/>
<atom elementType="O" id="a2" x3="1.831104" y3="1.155639" z3="1.548966"/>
<atom elementType="O" id="a3" x3="0.948519" y3="0.920382" z3="3.529439"/>
<atom elementType="O" id="a4" x3="-2.687427" y3="0.743631" z3="0.451374"/>
<atom elementType="O" id="a5" x3="-1.878101" y3="-0.380875" z3="2.185637"/>
<atom elementType="C" id="a6" x3="-2.823328" y3="0.032835" z3="1.46483"/>
<atom elementType="H" id="a7" x3="-3.828336" y3="-0.377845" z3="1.691504"/>
<atom elementType="C" id="a8" x3="1.904632" y3="1.285389" z3="2.806152"/>
<atom elementType="H" id="a9" x3="2.824091" y3="1.714664" z3="3.25177"/>
<atom elementType="C" id="a10" x3="0.313509" y3="0.905073" z3="-1.207144"/>
<atom elementType="C" id="a11" x3="-0.27276" y3="-0.02871" z3="-0.32569"/>
<atom elementType="C" id="a12" x3="-0.20564" y3="-1.399626" z3="-0.654335"/>
<atom elementType="C" id="a13" x3="0.945496" y3="0.482593" z3="-2.368375"/>
<atom elementType="C" id="a14" x3="1.015452" y3="-0.882032" z3="-2.664089"/>
<atom elementType="C" id="a15" x3="0.438984" y3="-1.824434" z3="-1.811562"/>
<atom elementType="H" id="a16" x3="-0.672437" y3="-2.133432" z3="0.00885"/>
<atom elementType="H" id="a17" x3="0.492758" y3="-2.8884" z3="-2.053307"/>
<atom elementType="H" id="a18" x3="0.260098" y3="1.970742" z3="-0.97064"/>
<atom elementType="H" id="a19" x3="-1.471775" y3="0.3576" z3="0.037102"/>
<atom elementType="H" id="a20" x3="1.390959" y3="1.213106" z3="-3.047407"/>
<atom elementType="H" id="a21" x3="1.521989" y3="-1.212952" z3="-3.574431"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0478,.3467,1.7014;1.8311,1.1556,1.549;.9485,.9204,3.5294;-2.6874,.7436,.4514;-1.8781,-.3809,2.1856;-2.8233,.0328,1.4648;-3.8283,-.3778,1.6915;1.9046,1.2854,2.8062;2.8241,1.7147,3.2518;.3135,.9051,-1.2071;-.2728,-.0287,-.3257;-.2056,-1.3996,-.6543;.9455,.4826,-2.3684;1.0155,-.882,-2.6641;.439,-1.8244,-1.8116;-.6724,-2.1334,.0089;.4928,-2.8884,-2.0533;.2601,1.9707,-.9706;-1.4718,.3576,.0371;1.391,1.2131,-3.0474;1.522,-1.213,-3.5744;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.047759" y3="0.345513" z3="1.700184"/>
<atom elementType="O" id="a2" x3="1.835786" y3="1.143206" z3="1.546599"/>
<atom elementType="O" id="a3" x3="0.945369" y3="0.926015" z3="3.526441"/>
<atom elementType="O" id="a4" x3="-2.695843" y3="0.733281" z3="0.44403"/>
<atom elementType="O" id="a5" x3="-1.879675" y3="-0.367997" z3="2.191123"/>
<atom elementType="C" id="a6" x3="-2.826588" y3="0.03856" z3="1.468254"/>
<atom elementType="H" id="a7" x3="-3.831626" y3="-0.365692" z3="1.706649"/>
<atom elementType="C" id="a8" x3="1.905475" y3="1.282352" z3="2.803651"/>
<atom elementType="H" id="a9" x3="2.825021" y3="1.710586" z3="3.249924"/>
<atom elementType="C" id="a10" x3="0.310278" y3="0.904778" z3="-1.206494"/>
<atom elementType="C" id="a11" x3="-0.275846" y3="-0.031245" z3="-0.327091"/>
<atom elementType="C" id="a12" x3="-0.203816" y3="-1.401896" z3="-0.655856"/>
<atom elementType="C" id="a13" x3="0.945811" y3="0.484562" z3="-2.366603"/>
<atom elementType="C" id="a14" x3="1.01878" y3="-0.879667" z3="-2.663525"/>
<atom elementType="C" id="a15" x3="0.443741" y3="-1.824181" z3="-1.812416"/>
<atom elementType="H" id="a16" x3="-0.66982" y3="-2.137519" z3="0.005838"/>
<atom elementType="H" id="a17" x3="0.500201" y3="-2.887774" z3="-2.055183"/>
<atom elementType="H" id="a18" x3="0.253794" y3="1.970185" z3="-0.969567"/>
<atom elementType="H" id="a19" x3="-1.47137" y3="0.349152" z3="0.031955"/>
<atom elementType="H" id="a20" x3="1.390955" y3="1.216461" z3="-3.044362"/>
<atom elementType="H" id="a21" x3="1.527129" y3="-1.208678" z3="-3.57355"/>
</atomArray>
<bondArray>
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<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0478,.3455,1.7002;1.8358,1.1432,1.5466;.9454,.926,3.5264;-2.6958,.7333,.444;-1.8797,-.368,2.1911;-2.8266,.0386,1.4683;-3.8316,-.3657,1.7066;1.9055,1.2824,2.8037;2.825,1.7106,3.2499;.3103,.9048,-1.2065;-.2758,-.0312,-.3271;-.2038,-1.4019,-.6559;.9458,.4846,-2.3666;1.0188,-.8797,-2.6635;.4437,-1.8242,-1.8124;-.6698,-2.1375,.0058;.5002,-2.8878,-2.0552;.2538,1.9702,-.9696;-1.4714,.3492,.032;1.391,1.2165,-3.0444;1.5271,-1.2087,-3.5736;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.051919" y3="0.345541" z3="1.697985"/>
<atom elementType="O" id="a2" x3="1.834022" y3="1.13698" z3="1.537897"/>
<atom elementType="O" id="a3" x3="0.95022" y3="0.923901" z3="3.520404"/>
<atom elementType="O" id="a4" x3="-2.709766" y3="0.722518" z3="0.440569"/>
<atom elementType="O" id="a5" x3="-1.883082" y3="-0.357682" z3="2.198066"/>
<atom elementType="C" id="a6" x3="-2.833511" y3="0.042491" z3="1.47487"/>
<atom elementType="H" id="a7" x3="-3.837614" y3="-0.356759" z3="1.725891"/>
<atom elementType="C" id="a8" x3="1.908818" y3="1.275885" z3="2.794334"/>
<atom elementType="H" id="a9" x3="2.83171" y3="1.700938" z3="3.23681"/>
<atom elementType="C" id="a10" x3="0.305706" y3="0.906012" z3="-1.207767"/>
<atom elementType="C" id="a11" x3="-0.283314" y3="-0.030332" z3="-0.330069"/>
<atom elementType="C" id="a12" x3="-0.20563" y3="-1.400979" z3="-0.659046"/>
<atom elementType="C" id="a13" x3="0.950296" y3="0.486828" z3="-2.363026"/>
<atom elementType="C" id="a14" x3="1.029119" y3="-0.877384" z3="-2.658376"/>
<atom elementType="C" id="a15" x3="0.450487" y3="-1.822666" z3="-1.810829"/>
<atom elementType="H" id="a16" x3="-0.674715" y3="-2.137261" z3="-0.000328"/>
<atom elementType="H" id="a17" x3="0.511009" y3="-2.886256" z3="-2.052576"/>
<atom elementType="H" id="a18" x3="0.244477" y3="1.971506" z3="-0.972324"/>
<atom elementType="H" id="a19" x3="-1.478774" y3="0.343011" z3="0.030644"/>
<atom elementType="H" id="a20" x3="1.39796" y3="1.219365" z3="-3.038407"/>
<atom elementType="H" id="a21" x3="1.5445" y3="-1.205657" z3="-3.564721"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0519,.3455,1.698;1.834,1.137,1.5379;.9502,.9239,3.5204;-2.7098,.7225,.4406;-1.8831,-.3577,2.1981;-2.8335,.0425,1.4749;-3.8376,-.3568,1.7259;1.9088,1.2759,2.7943;2.8317,1.7009,3.2368;.3057,.906,-1.2078;-.2833,-.0303,-.3301;-.2056,-1.401,-.659;.9503,.4868,-2.363;1.0291,-.8774,-2.6584;.4505,-1.8227,-1.8108;-.6747,-2.1373,-.0003;.511,-2.8863,-2.0526;.2445,1.9715,-.9723;-1.4788,.343,.0306;1.398,1.2194,-3.0384;1.5445,-1.2057,-3.5647;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.051825" y3="0.344664" z3="1.696541"/>
<atom elementType="O" id="a2" x3="1.837813" y3="1.127019" z3="1.534772"/>
<atom elementType="O" id="a3" x3="0.949258" y3="0.928005" z3="3.51727"/>
<atom elementType="O" id="a4" x3="-2.716289" y3="0.710346" z3="0.432927"/>
<atom elementType="O" id="a5" x3="-1.884046" y3="-0.346618" z3="2.202682"/>
<atom elementType="C" id="a6" x3="-2.83561" y3="0.04621" z3="1.476905"/>
<atom elementType="H" id="a7" x3="-3.839357" y3="-0.346615" z3="1.739582"/>
<atom elementType="C" id="a8" x3="1.910537" y3="1.273067" z3="2.790857"/>
<atom elementType="H" id="a9" x3="2.83392" y3="1.697045" z3="3.233237"/>
<atom elementType="C" id="a10" x3="0.301973" y3="0.906637" z3="-1.206684"/>
<atom elementType="C" id="a11" x3="-0.287872" y3="-0.031862" z3="-0.331825"/>
<atom elementType="C" id="a12" x3="-0.206075" y3="-1.402336" z3="-0.660052"/>
<atom elementType="C" id="a13" x3="0.951002" y3="0.48903" z3="-2.360094"/>
<atom elementType="C" id="a14" x3="1.032543" y3="-0.874993" z3="-2.656166"/>
<atom elementType="C" id="a15" x3="0.453788" y3="-1.822021" z3="-1.810533"/>
<atom elementType="H" id="a16" x3="-0.675469" y3="-2.140056" z3="-0.003182"/>
<atom elementType="H" id="a17" x3="0.516654" y3="-2.885312" z3="-2.053013"/>
<atom elementType="H" id="a18" x3="0.238488" y3="1.9719" z3="-0.97085"/>
<atom elementType="H" id="a19" x3="-1.479869" y3="0.335198" z3="0.022836"/>
<atom elementType="H" id="a20" x3="1.399712" y3="1.222509" z3="-3.033778"/>
<atom elementType="H" id="a21" x3="1.550723" y3="-1.201819" z3="-3.561432"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0518,.3447,1.6965;1.8378,1.127,1.5348;.9493,.928,3.5173;-2.7163,.7103,.4329;-1.884,-.3466,2.2027;-2.8356,.0462,1.4769;-3.8394,-.3466,1.7396;1.9105,1.2731,2.7909;2.8339,1.697,3.2332;.302,.9066,-1.2067;-.2879,-.0319,-.3318;-.2061,-1.4023,-.6601;.951,.489,-2.3601;1.0325,-.875,-2.6562;.4538,-1.822,-1.8105;-.6755,-2.1401,-.0032;.5167,-2.8853,-2.053;.2385,1.9719,-.9708;-1.4799,.3352,.0228;1.3997,1.2225,-3.0338;1.5507,-1.2018,-3.5614;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.055851" y3="0.343964" z3="1.693368"/>
<atom elementType="O" id="a2" x3="1.836543" y3="1.117951" z3="1.524964"/>
<atom elementType="O" id="a3" x3="0.95281" y3="0.926791" z3="3.510184"/>
<atom elementType="O" id="a4" x3="-2.732926" y3="0.700381" z3="0.432207"/>
<atom elementType="O" id="a5" x3="-1.887052" y3="-0.33672" z3="2.208543"/>
<atom elementType="C" id="a6" x3="-2.843382" y3="0.049791" z3="1.484707"/>
<atom elementType="H" id="a7" x3="-3.845487" y3="-0.338235" z3="1.761116"/>
<atom elementType="C" id="a8" x3="1.913425" y3="1.266071" z3="2.780557"/>
<atom elementType="H" id="a9" x3="2.839872" y3="1.687038" z3="3.219439"/>
<atom elementType="C" id="a10" x3="0.29796" y3="0.908175" z3="-1.208336"/>
<atom elementType="C" id="a11" x3="-0.295508" y3="-0.03029" z3="-0.335069"/>
<atom elementType="C" id="a12" x3="-0.207595" y3="-1.400902" z3="-0.66314"/>
<atom elementType="C" id="a13" x3="0.956268" y3="0.491453" z3="-2.35652"/>
<atom elementType="C" id="a14" x3="1.043503" y3="-0.872591" z3="-2.650635"/>
<atom elementType="C" id="a15" x3="0.461095" y3="-1.820224" z3="-1.808461"/>
<atom elementType="H" id="a16" x3="-0.680309" y3="-2.139037" z3="-0.009189"/>
<atom elementType="H" id="a17" x3="0.528028" y3="-2.883526" z3="-2.049714"/>
<atom elementType="H" id="a18" x3="0.229609" y3="1.973564" z3="-0.974358"/>
<atom elementType="H" id="a19" x3="-1.4874" y3="0.329791" z3="0.02023"/>
<atom elementType="H" id="a20" x3="1.407642" y3="1.225425" z3="-3.027853"/>
<atom elementType="H" id="a21" x3="1.568753" y3="-1.198869" z3="-3.552039"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0559,.344,1.6934;1.8365,1.118,1.525;.9528,.9268,3.5102;-2.7329,.7004,.4322;-1.8871,-.3367,2.2085;-2.8434,.0498,1.4847;-3.8455,-.3382,1.7611;1.9134,1.2661,2.7806;2.8399,1.687,3.2194;.298,.9082,-1.2083;-.2955,-.0303,-.3351;-.2076,-1.4009,-.6631;.9563,.4915,-2.3565;1.0435,-.8726,-2.6506;.4611,-1.8202,-1.8085;-.6803,-2.139,-.0092;.528,-2.8835,-2.0497;.2296,1.9736,-.9744;-1.4874,.3298,.0202;1.4076,1.2254,-3.0279;1.5688,-1.1989,-3.552;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.056204" y3="0.344423" z3="1.692178"/>
<atom elementType="O" id="a2" x3="1.839428" y3="1.110941" z3="1.521961"/>
<atom elementType="O" id="a3" x3="0.954574" y3="0.928502" z3="3.507609"/>
<atom elementType="O" id="a4" x3="-2.739764" y3="0.687811" z3="0.424053"/>
<atom elementType="O" id="a5" x3="-1.88782" y3="-0.325512" z3="2.212527"/>
<atom elementType="C" id="a6" x3="-2.8456" y3="0.052683" z3="1.485857"/>
<atom elementType="H" id="a7" x3="-3.846675" y3="-0.329635" z3="1.774095"/>
<atom elementType="C" id="a8" x3="1.916305" y3="1.262624" z3="2.777162"/>
<atom elementType="H" id="a9" x3="2.844009" y3="1.681584" z3="3.215215"/>
<atom elementType="C" id="a10" x3="0.29359" y3="0.909046" z3="-1.207796"/>
<atom elementType="C" id="a11" x3="-0.301094" y3="-0.031093" z3="-0.337084"/>
<atom elementType="C" id="a12" x3="-0.208916" y3="-1.401612" z3="-0.664237"/>
<atom elementType="C" id="a13" x3="0.95713" y3="0.49355" z3="-2.35346"/>
<atom elementType="C" id="a14" x3="1.047589" y3="-0.870377" z3="-2.647591"/>
<atom elementType="C" id="a15" x3="0.464465" y3="-1.819431" z3="-1.807402"/>
<atom elementType="H" id="a16" x3="-0.682535" y3="-2.140959" z3="-0.01227"/>
<atom elementType="H" id="a17" x3="0.53414" y3="-2.882526" z3="-2.048811"/>
<atom elementType="H" id="a18" x3="0.222514" y3="1.974299" z3="-0.974087"/>
<atom elementType="H" id="a19" x3="-1.49139" y3="0.323017" z3="0.012574"/>
<atom elementType="H" id="a20" x3="1.409786" y3="1.228207" z3="-3.023209"/>
<atom elementType="H" id="a21" x3="1.576466" y3="-1.195541" z3="-3.547283"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0562,.3444,1.6922;1.8394,1.1109,1.522;.9546,.9285,3.5076;-2.7398,.6878,.4241;-1.8878,-.3255,2.2125;-2.8456,.0527,1.4859;-3.8467,-.3296,1.7741;1.9163,1.2626,2.7772;2.844,1.6816,3.2152;.2936,.909,-1.2078;-.3011,-.0311,-.3371;-.2089,-1.4016,-.6642;.9571,.4935,-2.3535;1.0476,-.8704,-2.6476;.4645,-1.8194,-1.8074;-.6825,-2.141,-.0123;.5341,-2.8825,-2.0488;.2225,1.9743,-.9741;-1.4914,.323,.0126;1.4098,1.2282,-3.0232;1.5765,-1.1955,-3.5473;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.059354" y3="0.343535" z3="1.688712"/>
<atom elementType="O" id="a2" x3="1.839059" y3="1.101131" z3="1.512948"/>
<atom elementType="O" id="a3" x3="0.957206" y3="0.927992" z3="3.500895"/>
<atom elementType="O" id="a4" x3="-2.755381" y3="0.677539" z3="0.422328"/>
<atom elementType="O" id="a5" x3="-1.890694" y3="-0.316462" z3="2.216584"/>
<atom elementType="C" id="a6" x3="-2.852695" y3="0.055829" z3="1.491871"/>
<atom elementType="H" id="a7" x3="-3.852028" y3="-0.321052" z3="1.793548"/>
<atom elementType="C" id="a8" x3="1.918996" y3="1.255855" z3="2.767739"/>
<atom elementType="H" id="a9" x3="2.849335" y3="1.672012" z3="3.202935"/>
<atom elementType="C" id="a10" x3="0.290111" y3="0.91083" z3="-1.208781"/>
<atom elementType="C" id="a11" x3="-0.30733" y3="-0.029579" z3="-0.339596"/>
<atom elementType="C" id="a12" x3="-0.209532" y3="-1.400275" z3="-0.665916"/>
<atom elementType="C" id="a13" x3="0.961212" y3="0.49611" z3="-2.3501"/>
<atom elementType="C" id="a14" x3="1.056697" y3="-0.867884" z3="-2.642375"/>
<atom elementType="C" id="a15" x3="0.471088" y3="-1.817622" z3="-1.80485"/>
<atom elementType="H" id="a16" x3="-0.685331" y3="-2.140025" z3="-0.016074"/>
<atom elementType="H" id="a17" x3="0.544527" y3="-2.880718" z3="-2.045065"/>
<atom elementType="H" id="a18" x3="0.214987" y3="1.976159" z3="-0.976597"/>
<atom elementType="H" id="a19" x3="-1.498116" y3="0.317917" z3="0.008609"/>
<atom elementType="H" id="a20" x3="1.415867" y3="1.231212" z3="-3.017977"/>
<atom elementType="H" id="a21" x3="1.591375" y3="-1.192504" z3="-3.538839"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0594,.3435,1.6887;1.8391,1.1011,1.5129;.9572,.928,3.5009;-2.7554,.6775,.4223;-1.8907,-.3165,2.2166;-2.8527,.0558,1.4919;-3.852,-.3211,1.7935;1.919,1.2559,2.7677;2.8493,1.672,3.2029;.2901,.9108,-1.2088;-.3073,-.0296,-.3396;-.2095,-1.4003,-.6659;.9612,.4961,-2.3501;1.0567,-.8679,-2.6424;.4711,-1.8176,-1.8049;-.6853,-2.14,-.0161;.5445,-2.8807,-2.0451;.215,1.9762,-.9766;-1.4981,.3179,.0086;1.4159,1.2312,-3.018;1.5914,-1.1925,-3.5388;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.059822" y3="0.344219" z3="1.687616"/>
<atom elementType="O" id="a2" x3="1.841759" y3="1.094614" z3="1.510313"/>
<atom elementType="O" id="a3" x3="0.959507" y3="0.928557" z3="3.498724"/>
<atom elementType="O" id="a4" x3="-2.762325" y3="0.665473" z3="0.41518"/>
<atom elementType="O" id="a5" x3="-1.891302" y3="-0.306149" z3="2.219674"/>
<atom elementType="C" id="a6" x3="-2.855056" y3="0.058456" z3="1.493255"/>
<atom elementType="H" id="a7" x3="-3.852973" y3="-0.312825" z3="1.806585"/>
<atom elementType="C" id="a8" x3="1.92209" y3="1.25171" z3="2.76483"/>
<atom elementType="H" id="a9" x3="2.853879" y3="1.665452" z3="3.199168"/>
<atom elementType="C" id="a10" x3="0.285494" y3="0.91185" z3="-1.209395"/>
<atom elementType="C" id="a11" x3="-0.312805" y3="-0.029599" z3="-0.341774"/>
<atom elementType="C" id="a12" x3="-0.210674" y3="-1.400279" z3="-0.667097"/>
<atom elementType="C" id="a13" x3="0.961933" y3="0.498038" z3="-2.347878"/>
<atom elementType="C" id="a14" x3="1.061445" y3="-0.865936" z3="-2.639136"/>
<atom elementType="C" id="a15" x3="0.474999" y3="-1.816697" z3="-1.803319"/>
<atom elementType="H" id="a16" x3="-0.687846" y3="-2.140875" z3="-0.019146"/>
<atom elementType="H" id="a17" x3="0.551452" y3="-2.879699" z3="-2.043002"/>
<atom elementType="H" id="a18" x3="0.207011" y3="1.977158" z3="-0.978233"/>
<atom elementType="H" id="a19" x3="-1.50429" y3="0.312655" z3="0.001749"/>
<atom elementType="H" id="a20" x3="1.417473" y3="1.233665" z3="-3.014586"/>
<atom elementType="H" id="a21" x3="1.600052" y3="-1.189787" z3="-3.53353"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0598,.3442,1.6876;1.8418,1.0946,1.5103;.9595,.9286,3.4987;-2.7623,.6655,.4152;-1.8913,-.3061,2.2197;-2.8551,.0585,1.4933;-3.853,-.3128,1.8066;1.9221,1.2517,2.7648;2.8539,1.6655,3.1992;.2855,.9119,-1.2094;-.3128,-.0296,-.3418;-.2107,-1.4003,-.6671;.9619,.498,-2.3479;1.0614,-.8659,-2.6391;.475,-1.8167,-1.8033;-.6878,-2.1409,-.0191;.5515,-2.8797,-2.043;.207,1.9772,-.9782;-1.5043,.3127,.0017;1.4175,1.2337,-3.0146;1.6001,-1.1898,-3.5335;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.062374" y3="0.34395" z3="1.684741"/>
<atom elementType="O" id="a2" x3="1.841135" y3="1.087169" z3="1.503122"/>
<atom elementType="O" id="a3" x3="0.961991" y3="0.928443" z3="3.493637"/>
<atom elementType="O" id="a4" x3="-2.774506" y3="0.654464" z3="0.410655"/>
<atom elementType="O" id="a5" x3="-1.893862" y3="-0.297664" z3="2.222342"/>
<atom elementType="C" id="a6" x3="-2.860322" y3="0.061317" z3="1.496487"/>
<atom elementType="H" id="a7" x3="-3.856951" y3="-0.30305" z3="1.82208"/>
<atom elementType="C" id="a8" x3="1.924254" y3="1.246518" z3="2.757434"/>
<atom elementType="H" id="a9" x3="2.858328" y3="1.657863" z3="3.189206"/>
<atom elementType="C" id="a10" x3="0.283199" y3="0.912963" z3="-1.208487"/>
<atom elementType="C" id="a11" x3="-0.316905" y3="-0.029442" z3="-0.342817"/>
<atom elementType="C" id="a12" x3="-0.210443" y3="-1.400098" z3="-0.667655"/>
<atom elementType="C" id="a13" x3="0.964553" y3="0.500357" z3="-2.344408"/>
<atom elementType="C" id="a14" x3="1.067469" y3="-0.863494" z3="-2.635221"/>
<atom elementType="C" id="a15" x3="0.479942" y3="-1.815357" z3="-1.801414"/>
<atom elementType="H" id="a16" x3="-0.688055" y3="-2.14149" z3="-0.02098"/>
<atom elementType="H" id="a17" x3="0.559397" y3="-2.878219" z3="-2.040727"/>
<atom elementType="H" id="a18" x3="0.201969" y3="1.978179" z3="-0.977792"/>
<atom elementType="H" id="a19" x3="-1.509981" y3="0.307305" z3="-0.003021"/>
<atom elementType="H" id="a20" x3="1.421226" y3="1.236691" z3="-3.009555"/>
<atom elementType="H" id="a21" x3="1.609936" y3="-1.186406" z3="-3.527629"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0624,.3439,1.6847;1.8411,1.0872,1.5031;.962,.9284,3.4936;-2.7745,.6545,.4107;-1.8939,-.2977,2.2223;-2.8603,.0613,1.4965;-3.857,-.303,1.8221;1.9243,1.2465,2.7574;2.8583,1.6579,3.1892;.2832,.913,-1.2085;-.3169,-.0294,-.3428;-.2104,-1.4001,-.6677;.9646,.5004,-2.3444;1.0675,-.8635,-2.6352;.4799,-1.8154,-1.8014;-.6881,-2.1415,-.021;.5594,-2.8782,-2.0407;.202,1.9782,-.9778;-1.51,.3073,-.003;1.4212,1.2367,-3.0096;1.6099,-1.1864,-3.5276;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.062609" y3="0.344443" z3="1.683827"/>
<atom elementType="O" id="a2" x3="1.843615" y3="1.081117" z3="1.500359"/>
<atom elementType="O" id="a3" x3="0.964113" y3="0.929145" z3="3.491524"/>
<atom elementType="O" id="a4" x3="-2.780519" y3="0.642196" z3="0.405078"/>
<atom elementType="O" id="a5" x3="-1.89443" y3="-0.289387" z3="2.224924"/>
<atom elementType="C" id="a6" x3="-2.862458" y3="0.063061" z3="1.498375"/>
<atom elementType="H" id="a7" x3="-3.857561" y3="-0.295074" z3="1.835371"/>
<atom elementType="C" id="a8" x3="1.927181" y3="1.242886" z3="2.754426"/>
<atom elementType="H" id="a9" x3="2.862551" y3="1.652205" z3="3.185315"/>
<atom elementType="C" id="a10" x3="0.279009" y3="0.913965" z3="-1.209597"/>
<atom elementType="C" id="a11" x3="-0.321902" y3="-0.029044" z3="-0.345035"/>
<atom elementType="C" id="a12" x3="-0.212187" y3="-1.399635" z3="-0.669389"/>
<atom elementType="C" id="a13" x3="0.965691" y3="0.50207" z3="-2.342475"/>
<atom elementType="C" id="a14" x3="1.072818" y3="-0.861831" z3="-2.63178"/>
<atom elementType="C" id="a15" x3="0.483353" y3="-1.814377" z3="-1.800139"/>
<atom elementType="H" id="a16" x3="-0.692247" y3="-2.141446" z3="-0.02496"/>
<atom elementType="H" id="a17" x3="0.565336" y3="-2.877195" z3="-2.038773"/>
<atom elementType="H" id="a18" x3="0.19468" y3="1.979171" z3="-0.979904"/>
<atom elementType="H" id="a19" x3="-1.517548" y3="0.303052" z3="-0.00908"/>
<atom elementType="H" id="a20" x3="1.423593" y3="1.23886" z3="-3.006262"/>
<atom elementType="H" id="a21" x3="1.619519" y3="-1.184179" z3="-3.521805"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0626,.3444,1.6838;1.8436,1.0811,1.5004;.9641,.9291,3.4915;-2.7805,.6422,.4051;-1.8944,-.2894,2.2249;-2.8625,.0631,1.4984;-3.8576,-.2951,1.8354;1.9272,1.2429,2.7544;2.8626,1.6522,3.1853;.279,.914,-1.2096;-.3219,-.029,-.345;-.2122,-1.3996,-.6694;.9657,.5021,-2.3425;1.0728,-.8618,-2.6318;.4834,-1.8144,-1.8001;-.6922,-2.1414,-.025;.5653,-2.8772,-2.0388;.1947,1.9792,-.9799;-1.5175,.3031,-.0091;1.4236,1.2389,-3.0063;1.6195,-1.1842,-3.5218;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.064796" y3="0.34545" z3="1.681499"/>
<atom elementType="O" id="a2" x3="1.842919" y3="1.076503" z3="1.495659"/>
<atom elementType="O" id="a3" x3="0.966248" y3="0.928283" z3="3.48832"/>
<atom elementType="O" id="a4" x3="-2.789618" y3="0.630635" z3="0.398303"/>
<atom elementType="O" id="a5" x3="-1.896412" y3="-0.280882" z3="2.226591"/>
<atom elementType="C" id="a6" x3="-2.866195" y3="0.065196" z3="1.499225"/>
<atom elementType="H" id="a7" x3="-3.860134" y3="-0.286223" z3="1.846633"/>
<atom elementType="C" id="a8" x3="1.928823" y3="1.23859" z3="2.749716"/>
<atom elementType="H" id="a9" x3="2.866119" y3="1.645371" z3="3.178842"/>
<atom elementType="C" id="a10" x3="0.277788" y3="0.914927" z3="-1.208105"/>
<atom elementType="C" id="a11" x3="-0.324061" y3="-0.028946" z3="-0.344986"/>
<atom elementType="C" id="a12" x3="-0.210961" y3="-1.399526" z3="-0.668681"/>
<atom elementType="C" id="a13" x3="0.966847" y3="0.503963" z3="-2.339937"/>
<atom elementType="C" id="a14" x3="1.075806" y3="-0.859768" z3="-2.629438"/>
<atom elementType="C" id="a15" x3="0.486762" y3="-1.81324" z3="-1.79849"/>
<atom elementType="H" id="a16" x3="-0.689916" y3="-2.142146" z3="-0.02434"/>
<atom elementType="H" id="a17" x3="0.570932" y3="-2.875934" z3="-2.036942"/>
<atom elementType="H" id="a18" x3="0.191979" y3="1.980069" z3="-0.978607"/>
<atom elementType="H" id="a19" x3="-1.521573" y3="0.297704" z3="-0.013751"/>
<atom elementType="H" id="a20" x3="1.424979" y3="1.241309" z3="-3.00296"/>
<atom elementType="H" id="a21" x3="1.624465" y3="-1.181336" z3="-3.51855"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0648,.3454,1.6815;1.8429,1.0765,1.4957;.9662,.9283,3.4883;-2.7896,.6306,.3983;-1.8964,-.2809,2.2266;-2.8662,.0652,1.4992;-3.8601,-.2862,1.8466;1.9288,1.2386,2.7497;2.8661,1.6454,3.1788;.2778,.9149,-1.2081;-.3241,-.0289,-.345;-.211,-1.3995,-.6687;.9668,.504,-2.3399;1.0758,-.8598,-2.6294;.4868,-1.8132,-1.7985;-.6899,-2.1421,-.0243;.5709,-2.8759,-2.0369;.192,1.9801,-.9786;-1.5216,.2977,-.0138;1.425,1.2413,-3.003;1.6245,-1.1813,-3.5185;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.065061" y3="0.346446" z3="1.680142"/>
<atom elementType="O" id="a2" x3="1.845972" y3="1.069763" z3="1.492721"/>
<atom elementType="O" id="a3" x3="0.968542" y3="0.928203" z3="3.485718"/>
<atom elementType="O" id="a4" x3="-2.796597" y3="0.618722" z3="0.393625"/>
<atom elementType="O" id="a5" x3="-1.897756" y3="-0.27222" z3="2.228885"/>
<atom elementType="C" id="a6" x3="-2.869182" y3="0.067148" z3="1.501132"/>
<atom elementType="H" id="a7" x3="-3.861302" y3="-0.278175" z3="1.859673"/>
<atom elementType="C" id="a8" x3="1.932465" y3="1.233605" z3="2.74625"/>
<atom elementType="H" id="a9" x3="2.87129" y3="1.637544" z3="3.174742"/>
<atom elementType="C" id="a10" x3="0.272652" y3="0.916242" z3="-1.210121"/>
<atom elementType="C" id="a11" x3="-0.3291" y3="-0.028132" z3="-0.347405"/>
<atom elementType="C" id="a12" x3="-0.21209" y3="-1.398719" z3="-0.669984"/>
<atom elementType="C" id="a13" x3="0.967442" y3="0.505884" z3="-2.338535"/>
<atom elementType="C" id="a14" x3="1.081901" y3="-0.857991" z3="-2.625471"/>
<atom elementType="C" id="a15" x3="0.491192" y3="-1.812083" z3="-1.796405"/>
<atom elementType="H" id="a16" x3="-0.693388" y3="-2.141548" z3="-0.027575"/>
<atom elementType="H" id="a17" x3="0.578601" y3="-2.874804" z3="-2.033508"/>
<atom elementType="H" id="a18" x3="0.183035" y3="1.981396" z3="-0.98212"/>
<atom elementType="H" id="a19" x3="-1.530298" y3="0.294146" z3="-0.019494"/>
<atom elementType="H" id="a20" x3="1.426451" y3="1.243685" z3="-3.000432"/>
<atom elementType="H" id="a21" x3="1.635231" y3="-1.179113" z3="-3.51184"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0651,.3464,1.6801;1.846,1.0698,1.4927;.9685,.9282,3.4857;-2.7966,.6187,.3936;-1.8978,-.2722,2.2289;-2.8692,.0671,1.5011;-3.8613,-.2782,1.8597;1.9325,1.2336,2.7462;2.8713,1.6375,3.1747;.2727,.9162,-1.2101;-.3291,-.0281,-.3474;-.2121,-1.3987,-.67;.9674,.5059,-2.3385;1.0819,-.858,-2.6255;.4912,-1.8121,-1.7964;-.6934,-2.1415,-.0276;.5786,-2.8748,-2.0335;.183,1.9814,-.9821;-1.5303,.2941,-.0195;1.4265,1.2437,-3.0004;1.6352,-1.1791,-3.5118;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.066927" y3="0.348187" z3="1.678367"/>
<atom elementType="O" id="a2" x3="1.846141" y3="1.065547" z3="1.490446"/>
<atom elementType="O" id="a3" x3="0.96987" y3="0.926884" z3="3.484018"/>
<atom elementType="O" id="a4" x3="-2.802982" y3="0.606878" z3="0.385791"/>
<atom elementType="O" id="a5" x3="-1.899364" y3="-0.262459" z3="2.230356"/>
<atom elementType="C" id="a6" x3="-2.871954" y3="0.06957" z3="1.500891"/>
<atom elementType="H" id="a7" x3="-3.863025" y3="-0.269086" z3="1.86854"/>
<atom elementType="C" id="a8" x3="1.933819" y3="1.22921" z3="2.744116"/>
<atom elementType="H" id="a9" x3="2.874212" y3="1.630253" z3="3.171903"/>
<atom elementType="C" id="a10" x3="0.271136" y3="0.917094" z3="-1.209343"/>
<atom elementType="C" id="a11" x3="-0.33029" y3="-0.02799" z3="-0.347071"/>
<atom elementType="C" id="a12" x3="-0.20977" y3="-1.398589" z3="-0.668703"/>
<atom elementType="C" id="a13" x3="0.967011" y3="0.507526" z3="-2.337477"/>
<atom elementType="C" id="a14" x3="1.083421" y3="-0.85619" z3="-2.62432"/>
<atom elementType="C" id="a15" x3="0.494529" y3="-1.811078" z3="-1.794844"/>
<atom elementType="H" id="a16" x3="-0.689086" y3="-2.142294" z3="-0.025775"/>
<atom elementType="H" id="a17" x3="0.584159" y3="-2.873726" z3="-2.031498"/>
<atom elementType="H" id="a18" x3="0.179826" y3="1.982258" z3="-0.981947"/>
<atom elementType="H" id="a19" x3="-1.533454" y3="0.288817" z3="-0.02359"/>
<atom elementType="H" id="a20" x3="1.425034" y3="1.24583" z3="-2.999512"/>
<atom elementType="H" id="a21" x3="1.637695" y3="-1.176644" z3="-3.51035"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0669,.3482,1.6784;1.8461,1.0655,1.4904;.9699,.9269,3.484;-2.803,.6069,.3858;-1.8994,-.2625,2.2304;-2.872,.0696,1.5009;-3.863,-.2691,1.8685;1.9338,1.2292,2.7441;2.8742,1.6303,3.1719;.2711,.9171,-1.2093;-.3303,-.028,-.3471;-.2098,-1.3986,-.6687;.967,.5075,-2.3375;1.0834,-.8562,-2.6243;.4945,-1.8111,-1.7948;-.6891,-2.1423,-.0258;.5842,-2.8737,-2.0315;.1798,1.9823,-.9819;-1.5335,.2888,-.0236;1.425,1.2458,-2.9995;1.6377,-1.1766,-3.5103;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.067569" y3="0.349793" z3="1.677224"/>
<atom elementType="O" id="a2" x3="1.848676" y3="1.059118" z3="1.48818"/>
<atom elementType="O" id="a3" x3="0.971522" y3="0.926788" z3="3.481907"/>
<atom elementType="O" id="a4" x3="-2.809533" y3="0.59538" z3="0.380815"/>
<atom elementType="O" id="a5" x3="-1.901637" y3="-0.25274" z3="2.232846"/>
<atom elementType="C" id="a6" x3="-2.875256" y3="0.072324" z3="1.502172"/>
<atom elementType="H" id="a7" x3="-3.865177" y3="-0.258731" z3="1.879709"/>
<atom elementType="C" id="a8" x3="1.936995" y3="1.224035" z3="2.741346"/>
<atom elementType="H" id="a9" x3="2.878982" y3="1.621898" z3="3.168642"/>
<atom elementType="C" id="a10" x3="0.266398" y3="0.917756" z3="-1.210786"/>
<atom elementType="C" id="a11" x3="-0.333699" y3="-0.0282" z3="-0.348475"/>
<atom elementType="C" id="a12" x3="-0.209045" y3="-1.398656" z3="-0.669389"/>
<atom elementType="C" id="a13" x3="0.966573" y3="0.509353" z3="-2.336616"/>
<atom elementType="C" id="a14" x3="1.088326" y3="-0.854276" z3="-2.621566"/>
<atom elementType="C" id="a15" x3="0.499365" y3="-1.810145" z3="-1.793267"/>
<atom elementType="H" id="a16" x3="-0.688808" y3="-2.143014" z3="-0.027518"/>
<atom elementType="H" id="a17" x3="0.59242" y3="-2.872722" z3="-2.028859"/>
<atom elementType="H" id="a18" x3="0.171344" y3="1.982835" z3="-0.984552"/>
<atom elementType="H" id="a19" x3="-1.54038" y3="0.284596" z3="-0.028243"/>
<atom elementType="H" id="a20" x3="1.424368" y3="1.248478" z3="-2.997888"/>
<atom elementType="H" id="a21" x3="1.646134" y3="-1.173871" z3="-3.505678"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0676,.3498,1.6772;1.8487,1.0591,1.4882;.9715,.9268,3.4819;-2.8095,.5954,.3808;-1.9016,-.2527,2.2328;-2.8753,.0723,1.5022;-3.8652,-.2587,1.8797;1.937,1.224,2.7413;2.879,1.6219,3.1686;.2664,.9178,-1.2108;-.3337,-.0282,-.3485;-.209,-1.3987,-.6694;.9666,.5094,-2.3366;1.0883,-.8543,-2.6216;.4994,-1.8101,-1.7933;-.6888,-2.143,-.0275;.5924,-2.8727,-2.0289;.1713,1.9828,-.9846;-1.5404,.2846,-.0282;1.4244,1.2485,-2.9979;1.6461,-1.1739,-3.5057;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.068893" y3="0.351529" z3="1.675798"/>
<atom elementType="O" id="a2" x3="1.849989" y3="1.053964" z3="1.487035"/>
<atom elementType="O" id="a3" x3="0.971941" y3="0.925626" z3="3.480684"/>
<atom elementType="O" id="a4" x3="-2.814211" y3="0.583685" z3="0.373688"/>
<atom elementType="O" id="a5" x3="-1.902995" y3="-0.242715" z3="2.234603"/>
<atom elementType="C" id="a6" x3="-2.877549" y3="0.074811" z3="1.502138"/>
<atom elementType="H" id="a7" x3="-3.86675" y3="-0.248471" z3="1.888088"/>
<atom elementType="C" id="a8" x3="1.938376" y3="1.219263" z3="2.740383"/>
<atom elementType="H" id="a9" x3="2.881592" y3="1.614106" z3="3.167785"/>
<atom elementType="C" id="a10" x3="0.263776" y3="0.918609" z3="-1.211286"/>
<atom elementType="C" id="a11" x3="-0.334909" y3="-0.028005" z3="-0.348679"/>
<atom elementType="C" id="a12" x3="-0.2065" y3="-1.398459" z3="-0.668382"/>
<atom elementType="C" id="a13" x3="0.965277" y3="0.51094" z3="-2.336634"/>
<atom elementType="C" id="a14" x3="1.090149" y3="-0.852597" z3="-2.620645"/>
<atom elementType="C" id="a15" x3="0.503211" y3="-1.809194" z3="-1.791742"/>
<atom elementType="H" id="a16" x3="-0.684586" y3="-2.143616" z3="-0.026156"/>
<atom elementType="H" id="a17" x3="0.598844" y3="-2.871743" z3="-2.026475"/>
<atom elementType="H" id="a18" x3="0.166199" y3="1.983726" z3="-0.986147"/>
<atom elementType="H" id="a19" x3="-1.543658" y3="0.279513" z3="-0.031465"/>
<atom elementType="H" id="a20" x3="1.421566" y3="1.2506" z3="-2.998349"/>
<atom elementType="H" id="a21" x3="1.649129" y3="-1.171571" z3="-3.504242"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0689,.3515,1.6758;1.85,1.054,1.487;.9719,.9256,3.4807;-2.8142,.5837,.3737;-1.903,-.2427,2.2346;-2.8775,.0748,1.5021;-3.8668,-.2485,1.8881;1.9384,1.2193,2.7404;2.8816,1.6141,3.1678;.2638,.9186,-1.2113;-.3349,-.028,-.3487;-.2065,-1.3985,-.6684;.9653,.5109,-2.3366;1.0901,-.8526,-2.6206;.5032,-1.8092,-1.7917;-.6846,-2.1436,-.0262;.5988,-2.8717,-2.0265;.1662,1.9837,-.9861;-1.5437,.2795,-.0315;1.4216,1.2506,-2.9983;1.6491,-1.1716,-3.5042;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.069658" y3="0.353439" z3="1.674438"/>
<atom elementType="O" id="a2" x3="1.85288" y3="1.046384" z3="1.48536"/>
<atom elementType="O" id="a3" x3="0.972779" y3="0.925832" z3="3.47856"/>
<atom elementType="O" id="a4" x3="-2.820676" y3="0.57283" z3="0.368342"/>
<atom elementType="O" id="a5" x3="-1.905656" y3="-0.231759" z3="2.237033"/>
<atom elementType="C" id="a6" x3="-2.881107" y3="0.078253" z3="1.502743"/>
<atom elementType="H" id="a7" x3="-3.869428" y3="-0.236737" z3="1.897659"/>
<atom elementType="C" id="a8" x3="1.94143" y3="1.213238" z3="2.738023"/>
<atom elementType="H" id="a9" x3="2.886262" y3="1.60438" z3="3.165292"/>
<atom elementType="C" id="a10" x3="0.258695" y3="0.919111" z3="-1.212616"/>
<atom elementType="C" id="a11" x3="-0.337621" y3="-0.028665" z3="-0.349636"/>
<atom elementType="C" id="a12" x3="-0.20433" y3="-1.398924" z3="-0.668264"/>
<atom elementType="C" id="a13" x3="0.963716" y3="0.512891" z3="-2.336282"/>
<atom elementType="C" id="a14" x3="1.094252" y3="-0.85045" z3="-2.618492"/>
<atom elementType="C" id="a15" x3="0.508755" y3="-1.808285" z3="-1.789961"/>
<atom elementType="H" id="a16" x3="-0.681375" y3="-2.145009" z3="-0.0263"/>
<atom elementType="H" id="a17" x3="0.608392" y3="-2.870713" z3="-2.023524"/>
<atom elementType="H" id="a18" x3="0.156986" y3="1.984098" z3="-0.988743"/>
<atom elementType="H" id="a19" x3="-1.549223" y3="0.274867" z3="-0.03527"/>
<atom elementType="H" id="a20" x3="1.418753" y3="1.253551" z3="-2.997748"/>
<atom elementType="H" id="a21" x3="1.656172" y3="-1.168333" z3="-3.500611"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0697,.3534,1.6744;1.8529,1.0464,1.4854;.9728,.9258,3.4786;-2.8207,.5728,.3683;-1.9057,-.2318,2.237;-2.8811,.0783,1.5027;-3.8694,-.2367,1.8977;1.9414,1.2132,2.738;2.8863,1.6044,3.1653;.2587,.9191,-1.2126;-.3376,-.0287,-.3496;-.2043,-1.3989,-.6683;.9637,.5129,-2.3363;1.0943,-.8505,-2.6185;.5088,-1.8083,-1.79;-.6814,-2.145,-.0263;.6084,-2.8707,-2.0235;.157,1.9841,-.9887;-1.5492,.2749,-.0353;1.4188,1.2536,-2.9977;1.6562,-1.1683,-3.5006;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.070717" y3="0.355238" z3="1.673255"/>
<atom elementType="O" id="a2" x3="1.855061" y3="1.040784" z3="1.485389"/>
<atom elementType="O" id="a3" x3="0.972531" y3="0.924047" z3="3.477813"/>
<atom elementType="O" id="a4" x3="-2.824374" y3="0.561869" z3="0.361998"/>
<atom elementType="O" id="a5" x3="-1.907248" y3="-0.220978" z3="2.238919"/>
<atom elementType="C" id="a6" x3="-2.883364" y3="0.081588" z3="1.502921"/>
<atom elementType="H" id="a7" x3="-3.871166" y3="-0.225035" z3="1.905529"/>
<atom elementType="C" id="a8" x3="1.942744" y3="1.20785" z3="2.738324"/>
<atom elementType="H" id="a9" x3="2.888486" y3="1.595707" z3="3.166564"/>
<atom elementType="C" id="a10" x3="0.255085" y3="0.919781" z3="-1.21426"/>
<atom elementType="C" id="a11" x3="-0.338681" y3="-0.02865" z3="-0.350206"/>
<atom elementType="C" id="a12" x3="-0.200911" y3="-1.398881" z3="-0.667344"/>
<atom elementType="C" id="a13" x3="0.961364" y3="0.514374" z3="-2.337495"/>
<atom elementType="C" id="a14" x3="1.096078" y3="-0.848856" z3="-2.618159"/>
<atom elementType="C" id="a15" x3="0.513504" y3="-1.807452" z3="-1.788485"/>
<atom elementType="H" id="a16" x3="-0.675766" y3="-2.14581" z3="-0.024729"/>
<atom elementType="H" id="a17" x3="0.616381" y3="-2.869865" z3="-2.020757"/>
<atom elementType="H" id="a18" x3="0.150058" y3="1.984797" z3="-0.991893"/>
<atom elementType="H" id="a19" x3="-1.552252" y3="0.269924" z3="-0.037685"/>
<atom elementType="H" id="a20" x3="1.414071" y3="1.255633" z3="-2.999887"/>
<atom elementType="H" id="a21" x3="1.659117" y3="-1.166064" z3="-3.499811"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0707,.3552,1.6733;1.8551,1.0408,1.4854;.9725,.924,3.4778;-2.8244,.5619,.362;-1.9072,-.221,2.2389;-2.8834,.0816,1.5029;-3.8712,-.225,1.9055;1.9427,1.2079,2.7383;2.8885,1.5957,3.1666;.2551,.9198,-1.2143;-.3387,-.0286,-.3502;-.2009,-1.3989,-.6673;.9614,.5144,-2.3375;1.0961,-.8489,-2.6182;.5135,-1.8075,-1.7885;-.6758,-2.1458,-.0247;.6164,-2.8699,-2.0208;.1501,1.9848,-.9919;-1.5523,.2699,-.0377;1.4141,1.2556,-2.9999;1.6591,-1.1661,-3.4998;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.071469" y3="0.357129" z3="1.671739"/>
<atom elementType="O" id="a2" x3="1.858311" y3="1.031449" z3="1.48429"/>
<atom elementType="O" id="a3" x3="0.972621" y3="0.924811" z3="3.475732"/>
<atom elementType="O" id="a4" x3="-2.830703" y3="0.551656" z3="0.356347"/>
<atom elementType="O" id="a5" x3="-1.910027" y3="-0.208626" z3="2.241288"/>
<atom elementType="C" id="a6" x3="-2.887065" y3="0.085806" z3="1.502964"/>
<atom elementType="H" id="a7" x3="-3.874179" y3="-0.211832" z3="1.913877"/>
<atom elementType="C" id="a8" x3="1.945749" y3="1.200913" z3="2.736291"/>
<atom elementType="H" id="a9" x3="2.893182" y3="1.58466" z3="3.164559"/>
<atom elementType="C" id="a10" x3="0.249337" y3="0.920139" z3="-1.21563"/>
<atom elementType="C" id="a11" x3="-0.34102" y3="-0.029781" z3="-0.350906"/>
<atom elementType="C" id="a12" x3="-0.197542" y3="-1.399755" z3="-0.666563"/>
<atom elementType="C" id="a13" x3="0.958707" y3="0.516523" z3="-2.33758"/>
<atom elementType="C" id="a14" x3="1.099751" y3="-0.846423" z3="-2.616316"/>
<atom elementType="C" id="a15" x3="0.519899" y3="-1.806542" z3="-1.786409"/>
<atom elementType="H" id="a16" x3="-0.67027" y3="-2.147901" z3="-0.023745"/>
<atom elementType="H" id="a17" x3="0.627451" y3="-2.868761" z3="-2.0174"/>
<atom elementType="H" id="a18" x3="0.13952" y3="1.984954" z3="-0.994653"/>
<atom elementType="H" id="a19" x3="-1.556818" y3="0.264888" z3="-0.040947"/>
<atom elementType="H" id="a20" x3="1.409216" y3="1.25898" z3="-3.000136"/>
<atom elementType="H" id="a21" x3="1.665351" y3="-1.162286" z3="-3.496802"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0715,.3571,1.6717;1.8583,1.0314,1.4843;.9726,.9248,3.4757;-2.8307,.5517,.3563;-1.91,-.2086,2.2413;-2.8871,.0858,1.503;-3.8742,-.2118,1.9139;1.9457,1.2009,2.7363;2.8932,1.5847,3.1646;.2493,.9201,-1.2156;-.341,-.0298,-.3509;-.1975,-1.3998,-.6666;.9587,.5165,-2.3376;1.0998,-.8464,-2.6163;.5199,-1.8065,-1.7864;-.6703,-2.1479,-.0237;.6275,-2.8688,-2.0174;.1395,1.985,-.9947;-1.5568,.2649,-.0409;1.4092,1.259,-3.0001;1.6654,-1.1623,-3.4968;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.072411" y3="0.358757" z3="1.670786"/>
<atom elementType="O" id="a2" x3="1.861178" y3="1.025127" z3="1.485029"/>
<atom elementType="O" id="a3" x3="0.97195" y3="0.9227" z3="3.475218"/>
<atom elementType="O" id="a4" x3="-2.833668" y3="0.541439" z3="0.350509"/>
<atom elementType="O" id="a5" x3="-1.912276" y3="-0.196825" z3="2.243369"/>
<atom elementType="C" id="a6" x3="-2.889556" y3="0.090322" z3="1.5033"/>
<atom elementType="H" id="a7" x3="-3.876407" y3="-0.198089" z3="1.921282"/>
<atom elementType="C" id="a8" x3="1.947024" y3="1.194933" z3="2.73743"/>
<atom elementType="H" id="a9" x3="2.895129" y3="1.575196" z3="3.167278"/>
<atom elementType="C" id="a10" x3="0.244842" y3="0.920422" z3="-1.217908"/>
<atom elementType="C" id="a11" x3="-0.3419" y3="-0.030329" z3="-0.351593"/>
<atom elementType="C" id="a12" x3="-0.193102" y3="-1.400166" z3="-0.665718"/>
<atom elementType="C" id="a13" x3="0.955362" y3="0.517969" z3="-2.339605"/>
<atom elementType="C" id="a14" x3="1.101598" y3="-0.844748" z3="-2.61653"/>
<atom elementType="C" id="a15" x3="0.525682" y3="-1.805842" z3="-1.785082"/>
<atom elementType="H" id="a16" x3="-0.662903" y3="-2.149339" z3="-0.021961"/>
<atom elementType="H" id="a17" x3="0.637249" y3="-2.867985" z3="-2.014556"/>
<atom elementType="H" id="a18" x3="0.130836" y3="1.985187" z3="-0.998647"/>
<atom elementType="H" id="a19" x3="-1.559499" y3="0.259721" z3="-0.042458"/>
<atom elementType="H" id="a20" x3="1.402637" y3="1.261223" z3="-3.003456"/>
<atom elementType="H" id="a21" x3="1.668235" y3="-1.159674" z3="-3.496688"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0724,.3588,1.6708;1.8612,1.0251,1.485;.9719,.9227,3.4752;-2.8337,.5414,.3505;-1.9123,-.1968,2.2434;-2.8896,.0903,1.5033;-3.8764,-.1981,1.9213;1.947,1.1949,2.7374;2.8951,1.5752,3.1673;.2448,.9204,-1.2179;-.3419,-.0303,-.3516;-.1931,-1.4002,-.6657;.9554,.518,-2.3396;1.1016,-.8447,-2.6165;.5257,-1.8058,-1.7851;-.6629,-2.1493,-.022;.6372,-2.868,-2.0146;.1308,1.9852,-.9986;-1.5595,.2597,-.0425;1.4026,1.2612,-3.0035;1.6682,-1.1597,-3.4967;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.073212" y3="0.360668" z3="1.669165"/>
<atom elementType="O" id="a2" x3="1.865088" y3="1.013262" z3="1.484626"/>
<atom elementType="O" id="a3" x3="0.971407" y3="0.924302" z3="3.473057"/>
<atom elementType="O" id="a4" x3="-2.840085" y3="0.531876" z3="0.344474"/>
<atom elementType="O" id="a5" x3="-1.915252" y3="-0.182231" z3="2.245865"/>
<atom elementType="C" id="a6" x3="-2.893581" y3="0.095845" z3="1.502908"/>
<atom elementType="H" id="a7" x3="-3.879724" y3="-0.18383" z3="1.928369"/>
<atom elementType="C" id="a8" x3="1.950195" y3="1.186767" z3="2.735614"/>
<atom elementType="H" id="a9" x3="2.900132" y3="1.562323" z3="3.165623"/>
<atom elementType="C" id="a10" x3="0.238039" y3="0.920612" z3="-1.219484"/>
<atom elementType="C" id="a11" x3="-0.344106" y3="-0.031946" z3="-0.352117"/>
<atom elementType="C" id="a12" x3="-0.188464" y3="-1.401427" z3="-0.664322"/>
<atom elementType="C" id="a13" x3="0.951476" y3="0.520352" z3="-2.34015"/>
<atom elementType="C" id="a14" x3="1.105119" y3="-0.841957" z3="-2.614859"/>
<atom elementType="C" id="a15" x3="0.533258" y3="-1.804872" z3="-1.782613"/>
<atom elementType="H" id="a16" x3="-0.655104" y3="-2.152158" z3="-0.020027"/>
<atom elementType="H" id="a17" x3="0.650394" y3="-2.866728" z3="-2.010606"/>
<atom elementType="H" id="a18" x3="0.118348" y3="1.985084" z3="-1.00185"/>
<atom elementType="H" id="a19" x3="-1.563605" y3="0.254246" z3="-0.045044"/>
<atom elementType="H" id="a20" x3="1.395532" y3="1.265035" z3="-3.00457"/>
<atom elementType="H" id="a21" x3="1.674147" y3="-1.155222" z3="-3.494057"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0732,.3607,1.6692;1.8651,1.0133,1.4846;.9714,.9243,3.4731;-2.8401,.5319,.3445;-1.9153,-.1822,2.2459;-2.8936,.0958,1.5029;-3.8797,-.1838,1.9284;1.9502,1.1868,2.7356;2.9001,1.5623,3.1656;.238,.9206,-1.2195;-.3441,-.0319,-.3521;-.1885,-1.4014,-.6643;.9515,.5204,-2.3401;1.1051,-.842,-2.6149;.5333,-1.8049,-1.7826;-.6551,-2.1522,-.02;.6504,-2.8667,-2.0106;.1183,1.9851,-1.0018;-1.5636,.2542,-.045;1.3955,1.265,-3.0046;1.6741,-1.1552,-3.4941;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.074218" y3="0.361818" z3="1.668547"/>
<atom elementType="O" id="a2" x3="1.868419" y3="1.005146" z3="1.485755"/>
<atom elementType="O" id="a3" x3="0.970271" y3="0.922985" z3="3.472609"/>
<atom elementType="O" id="a4" x3="-2.842157" y3="0.522265" z3="0.338759"/>
<atom elementType="O" id="a5" x3="-1.91864" y3="-0.168539" z3="2.248387"/>
<atom elementType="C" id="a6" x3="-2.896434" y3="0.102067" z3="1.503176"/>
<atom elementType="H" id="a7" x3="-3.882709" y3="-0.167035" z3="1.935069"/>
<atom elementType="C" id="a8" x3="1.951422" y3="1.180244" z3="2.737133"/>
<atom elementType="H" id="a9" x3="2.901981" y3="1.5522" z3="3.168864"/>
<atom elementType="C" id="a10" x3="0.23264" y3="0.920144" z3="-1.221624"/>
<atom elementType="C" id="a11" x3="-0.344665" y3="-0.03382" z3="-0.352533"/>
<atom elementType="C" id="a12" x3="-0.182704" y3="-1.4029" z3="-0.663519"/>
<atom elementType="C" id="a13" x3="0.947024" y3="0.521897" z3="-2.342466"/>
<atom elementType="C" id="a14" x3="1.106927" y3="-0.839921" z3="-2.615637"/>
<atom elementType="C" id="a15" x3="0.540254" y3="-1.804372" z3="-1.781686"/>
<atom elementType="H" id="a16" x3="-0.645335" y3="-2.155138" z3="-0.018115"/>
<atom elementType="H" id="a17" x3="0.662317" y3="-2.865968" z3="-2.008339"/>
<atom elementType="H" id="a18" x3="0.107759" y3="1.98436" z3="-1.005522"/>
<atom elementType="H" id="a19" x3="-1.565737" y3="0.24834" z3="-0.045695"/>
<atom elementType="H" id="a20" x3="1.386773" y3="1.26785" z3="-3.008322"/>
<atom elementType="H" id="a21" x3="1.676813" y3="-1.151623" z3="-3.49484"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0742,.3618,1.6685;1.8684,1.0051,1.4858;.9703,.923,3.4726;-2.8422,.5223,.3388;-1.9186,-.1685,2.2484;-2.8964,.1021,1.5032;-3.8827,-.167,1.9351;1.9514,1.1802,2.7371;2.902,1.5522,3.1689;.2326,.9201,-1.2216;-.3447,-.0338,-.3525;-.1827,-1.4029,-.6635;.947,.5219,-2.3425;1.1069,-.8399,-2.6156;.5403,-1.8044,-1.7817;-.6453,-2.1551,-.0181;.6623,-2.866,-2.0083;.1078,1.9844,-1.0055;-1.5657,.2483,-.0457;1.3868,1.2678,-3.0083;1.6768,-1.1516,-3.4948;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.074994" y3="0.363791" z3="1.667296"/>
<atom elementType="O" id="a2" x3="1.872341" y3="0.992704" z3="1.486331"/>
<atom elementType="O" id="a3" x3="0.968933" y3="0.924892" z3="3.471043"/>
<atom elementType="O" id="a4" x3="-2.8472" y3="0.512823" z3="0.332644"/>
<atom elementType="O" id="a5" x3="-1.921451" y3="-0.152751" z3="2.251306"/>
<atom elementType="C" id="a6" x3="-2.899976" y3="0.108159" z3="1.502753"/>
<atom elementType="H" id="a7" x3="-3.88623" y3="-0.15128" z3="1.940472"/>
<atom elementType="C" id="a8" x3="1.954111" y3="1.171975" z3="2.736331"/>
<atom elementType="H" id="a9" x3="2.906326" y3="1.539153" z3="3.168553"/>
<atom elementType="C" id="a10" x3="0.225667" y3="0.91998" z3="-1.223349"/>
<atom elementType="C" id="a11" x3="-0.346178" y3="-0.035932" z3="-0.35292"/>
<atom elementType="C" id="a12" x3="-0.177206" y3="-1.40453" z3="-0.662035"/>
<atom elementType="C" id="a13" x3="0.942282" y3="0.524166" z3="-2.343687"/>
<atom elementType="C" id="a14" x3="1.10978" y3="-0.837107" z3="-2.614801"/>
<atom elementType="C" id="a15" x3="0.548077" y3="-1.803487" z3="-1.779623"/>
<atom elementType="H" id="a16" x3="-0.635774" y3="-2.158519" z3="-0.015754"/>
<atom elementType="H" id="a17" x3="0.675948" y3="-2.864704" z3="-2.004849"/>
<atom elementType="H" id="a18" x3="0.094839" y3="1.98381" z3="-1.008819"/>
<atom elementType="H" id="a19" x3="-1.568841" y3="0.242127" z3="-0.046996"/>
<atom elementType="H" id="a20" x3="1.378025" y3="1.271669" z3="-3.010443"/>
<atom elementType="H" id="a21" x3="1.68152" y3="-1.146938" z3="-3.493452"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.075,.3638,1.6673;1.8723,.9927,1.4863;.9689,.9249,3.471;-2.8472,.5128,.3326;-1.9215,-.1528,2.2513;-2.9,.1082,1.5028;-3.8862,-.1513,1.9405;1.9541,1.172,2.7363;2.9063,1.5392,3.1686;.2257,.92,-1.2233;-.3462,-.0359,-.3529;-.1772,-1.4045,-.662;.9423,.5242,-2.3437;1.1098,-.8371,-2.6148;.5481,-1.8035,-1.7796;-.6358,-2.1585,-.0158;.6759,-2.8647,-2.0048;.0948,1.9838,-1.0088;-1.5688,.2421,-.047;1.378,1.2717,-3.0104;1.6815,-1.1469,-3.4935;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.07642" y3="0.364594" z3="1.666591"/>
<atom elementType="O" id="a2" x3="1.875639" y3="0.982049" z3="1.486498"/>
<atom elementType="O" id="a3" x3="0.967983" y3="0.924751" z3="3.469647"/>
<atom elementType="O" id="a4" x3="-2.84966" y3="0.503694" z3="0.32741"/>
<atom elementType="O" id="a5" x3="-1.926054" y3="-0.137246" z3="2.254469"/>
<atom elementType="C" id="a6" x3="-2.903717" y3="0.115798" z3="1.503106"/>
<atom elementType="H" id="a7" x3="-3.89031" y3="-0.13187" z3="1.946799"/>
<atom elementType="C" id="a8" x3="1.955775" y3="1.164426" z3="2.736464"/>
<atom elementType="H" id="a9" x3="2.908991" y3="1.527641" z3="3.169819"/>
<atom elementType="C" id="a10" x3="0.218976" y3="0.918996" z3="-1.225089"/>
<atom elementType="C" id="a11" x3="-0.347191" y3="-0.039024" z3="-0.353325"/>
<atom elementType="C" id="a12" x3="-0.170725" y3="-1.406924" z3="-0.661248"/>
<atom elementType="C" id="a13" x3="0.937301" y3="0.526081" z3="-2.345415"/>
<atom elementType="C" id="a14" x3="1.112503" y3="-0.834429" z3="-2.615081"/>
<atom elementType="C" id="a15" x3="0.556521" y3="-1.802967" z3="-1.778579"/>
<atom elementType="H" id="a16" x3="-0.624848" y3="-2.162846" z3="-0.0141"/>
<atom elementType="H" id="a17" x3="0.690386" y3="-2.863701" z3="-2.002617"/>
<atom elementType="H" id="a18" x3="0.081908" y3="1.982318" z3="-1.011878"/>
<atom elementType="H" id="a19" x3="-1.571074" y3="0.235323" z3="-0.046634"/>
<atom elementType="H" id="a20" x3="1.368293" y3="1.275351" z3="-3.013278"/>
<atom elementType="H" id="a21" x3="1.685725" y3="-1.142013" z3="-3.493558"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0764,.3646,1.6666;1.8756,.982,1.4865;.968,.9248,3.4696;-2.8497,.5037,.3274;-1.9261,-.1372,2.2545;-2.9037,.1158,1.5031;-3.8903,-.1319,1.9468;1.9558,1.1644,2.7365;2.909,1.5276,3.1698;.219,.919,-1.2251;-.3472,-.039,-.3533;-.1707,-1.4069,-.6612;.9373,.5261,-2.3454;1.1125,-.8344,-2.6151;.5565,-1.803,-1.7786;-.6248,-2.1628,-.0141;.6904,-2.8637,-2.0026;.0819,1.9823,-1.0119;-1.5711,.2353,-.0466;1.3683,1.2754,-3.0133;1.6857,-1.142,-3.4936;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.077358" y3="0.366268" z3="1.665631"/>
<atom elementType="O" id="a2" x3="1.879868" y3="0.968255" z3="1.487613"/>
<atom elementType="O" id="a3" x3="0.966183" y3="0.92685" z3="3.46808"/>
<atom elementType="O" id="a4" x3="-2.854258" y3="0.494754" z3="0.321434"/>
<atom elementType="O" id="a5" x3="-1.929301" y3="-0.119653" z3="2.257442"/>
<atom elementType="C" id="a6" x3="-2.907552" y3="0.123558" z3="1.502782"/>
<atom elementType="H" id="a7" x3="-3.894162" y3="-0.11446" z3="1.951585"/>
<atom elementType="C" id="a8" x3="1.958164" y3="1.155667" z3="2.736193"/>
<atom elementType="H" id="a9" x3="2.912829" y3="1.513998" z3="3.170422"/>
<atom elementType="C" id="a10" x3="0.211462" y3="0.918309" z3="-1.226926"/>
<atom elementType="C" id="a11" x3="-0.348257" y3="-0.041866" z3="-0.3535"/>
<atom elementType="C" id="a12" x3="-0.164044" y3="-1.409074" z3="-0.659745"/>
<atom elementType="C" id="a13" x3="0.931715" y3="0.528295" z3="-2.347098"/>
<atom elementType="C" id="a14" x3="1.115184" y3="-0.831439" z3="-2.614855"/>
<atom elementType="C" id="a15" x3="0.56525" y3="-1.80214" z3="-1.776814"/>
<atom elementType="H" id="a16" x3="-0.613173" y3="-2.167037" z3="-0.011506"/>
<atom elementType="H" id="a17" x3="0.705506" y3="-2.862345" z3="-1.999469"/>
<atom elementType="H" id="a18" x3="0.067676" y3="1.981092" z3="-1.015357"/>
<atom elementType="H" id="a19" x3="-1.573479" y3="0.22841" z3="-0.046675"/>
<atom elementType="H" id="a20" x3="1.357768" y3="1.279328" z3="-3.01615"/>
<atom elementType="H" id="a21" x3="1.689978" y3="-1.13677" z3="-3.493086"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0774,.3663,1.6656;1.8799,.9683,1.4876;.9662,.9268,3.4681;-2.8543,.4948,.3214;-1.9293,-.1197,2.2574;-2.9076,.1236,1.5028;-3.8942,-.1145,1.9516;1.9582,1.1557,2.7362;2.9128,1.514,3.1704;.2115,.9183,-1.2269;-.3483,-.0419,-.3535;-.164,-1.4091,-.6597;.9317,.5283,-2.3471;1.1152,-.8314,-2.6149;.5653,-1.8021,-1.7768;-.6132,-2.167,-.0115;.7055,-2.8623,-1.9995;.0677,1.9811,-1.0154;-1.5735,.2284,-.0467;1.3578,1.2793,-3.0162;1.69,-1.1368,-3.4931;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.078884" y3="0.366977" z3="1.66528"/>
<atom elementType="O" id="a2" x3="1.883128" y3="0.955814" z3="1.488314"/>
<atom elementType="O" id="a3" x3="0.964768" y3="0.92829" z3="3.466794"/>
<atom elementType="O" id="a4" x3="-2.856089" y3="0.485833" z3="0.31607"/>
<atom elementType="O" id="a5" x3="-1.934392" y3="-0.102304" z3="2.260894"/>
<atom elementType="C" id="a6" x3="-2.911338" y3="0.132274" z3="1.50262"/>
<atom elementType="H" id="a7" x3="-3.898584" y3="-0.093204" z3="1.956438"/>
<atom elementType="C" id="a8" x3="1.959757" y3="1.147834" z3="2.736451"/>
<atom elementType="H" id="a9" x3="2.915578" y3="1.502053" z3="3.171536"/>
<atom elementType="C" id="a10" x3="0.204288" y3="0.916679" z3="-1.228114"/>
<atom elementType="C" id="a11" x3="-0.348829" y3="-0.046111" z3="-0.353473"/>
<atom elementType="C" id="a12" x3="-0.156577" y3="-1.412342" z3="-0.658814"/>
<atom elementType="C" id="a13" x3="0.925914" y3="0.530288" z3="-2.348733"/>
<atom elementType="C" id="a14" x3="1.117562" y3="-0.828417" z3="-2.615553"/>
<atom elementType="C" id="a15" x3="0.574285" y3="-1.801715" z3="-1.776154"/>
<atom elementType="H" id="a16" x3="-0.60038" y3="-2.172641" z3="-0.009664"/>
<atom elementType="H" id="a17" x3="0.720947" y3="-2.861219" z3="-1.998038"/>
<atom elementType="H" id="a18" x3="0.053779" y3="1.978725" z3="-1.017483"/>
<atom elementType="H" id="a19" x3="-1.574914" y3="0.220691" z3="-0.045507"/>
<atom elementType="H" id="a20" x3="1.346511" y3="1.283454" z3="-3.018846"/>
<atom elementType="H" id="a21" x3="1.693472" y3="-1.130959" z3="-3.494018"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.079958" y3="0.368452" z3="1.664537"/>
<atom elementType="O" id="a2" x3="1.887281" y3="0.941763" z3="1.489599"/>
<atom elementType="O" id="a3" x3="0.962821" y3="0.930368" z3="3.465179"/>
<atom elementType="O" id="a4" x3="-2.859886" y3="0.476926" z3="0.310582"/>
<atom elementType="O" id="a5" x3="-1.938035" y3="-0.083971" z3="2.264201"/>
<atom elementType="C" id="a6" x3="-2.91524" y3="0.140632" z3="1.50262"/>
<atom elementType="H" id="a7" x3="-3.902845" y3="-0.074779" z3="1.960425"/>
<atom elementType="C" id="a8" x3="1.961859" y3="1.139074" z3="2.736455"/>
<atom elementType="H" id="a9" x3="2.918932" y3="1.488495" z3="3.17264"/>
<atom elementType="C" id="a10" x3="0.196692" y3="0.915642" z3="-1.230031"/>
<atom elementType="C" id="a11" x3="-0.349585" y3="-0.049307" z3="-0.353612"/>
<atom elementType="C" id="a12" x3="-0.149397" y3="-1.414671" z3="-0.657492"/>
<atom elementType="C" id="a13" x3="0.920044" y3="0.53236" z3="-2.35068"/>
<atom elementType="C" id="a14" x3="1.120149" y3="-0.825389" z3="-2.615757"/>
<atom elementType="C" id="a15" x3="0.583269" y3="-1.800868" z3="-1.774767"/>
<atom elementType="H" id="a16" x3="-0.587815" y3="-2.177058" z3="-0.007172"/>
<atom elementType="H" id="a17" x3="0.736446" y3="-2.859734" z3="-1.995335"/>
<atom elementType="H" id="a18" x3="0.039263" y3="1.977025" z3="-1.020992"/>
<atom elementType="H" id="a19" x3="-1.576809" y3="0.213196" z3="-0.044227"/>
<atom elementType="H" id="a20" x3="1.335362" y3="1.287346" z3="-3.022036"/>
<atom elementType="H" id="a21" x3="1.697452" y3="-1.125502" z3="-3.494137"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.081722" y3="0.369171" z3="1.664477"/>
<atom elementType="O" id="a2" x3="1.890034" y3="0.928706" z3="1.490573"/>
<atom elementType="O" id="a3" x3="0.961273" y3="0.932718" z3="3.464007"/>
<atom elementType="O" id="a4" x3="-2.86118" y3="0.467965" z3="0.305442"/>
<atom elementType="O" id="a5" x3="-1.943322" y3="-0.065725" z3="2.267801"/>
<atom elementType="C" id="a6" x3="-2.918979" y3="0.149851" z3="1.502157"/>
<atom elementType="H" id="a7" x3="-3.907482" y3="-0.052481" z3="1.963918"/>
<atom elementType="C" id="a8" x3="1.963287" y3="1.131225" z3="2.736726"/>
<atom elementType="H" id="a9" x3="2.921645" y3="1.476487" z3="3.173454"/>
<atom elementType="C" id="a10" x3="0.189404" y3="0.913592" z3="-1.230802"/>
<atom elementType="C" id="a11" x3="-0.349789" y3="-0.054223" z3="-0.353317"/>
<atom elementType="C" id="a12" x3="-0.141392" y3="-1.418389" z3="-0.656505"/>
<atom elementType="C" id="a13" x3="0.913906" y3="0.534314" z3="-2.352169"/>
<atom elementType="C" id="a14" x3="1.122218" y3="-0.822196" z3="-2.616764"/>
<atom elementType="C" id="a15" x3="0.592453" y3="-1.80045" z3="-1.774449"/>
<atom elementType="H" id="a16" x3="-0.574009" y3="-2.183292" z3="-0.005271"/>
<atom elementType="H" id="a17" x3="0.752057" y3="-2.85846" z3="-1.994588"/>
<atom elementType="H" id="a18" x3="0.025186" y3="1.974076" z3="-1.022415"/>
<atom elementType="H" id="a19" x3="-1.577423" y3="0.204736" z3="-0.042158"/>
<atom elementType="H" id="a20" x3="1.323497" y3="1.291601" z3="-3.024464"/>
<atom elementType="H" id="a21" x3="1.700337" y3="-1.119226" z3="-3.495654"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0817,.3692,1.6645;1.89,.9287,1.4906;.9613,.9327,3.464;-2.8612,.468,.3054;-1.9433,-.0657,2.2678;-2.919,.1499,1.5022;-3.9075,-.0525,1.9639;1.9633,1.1312,2.7367;2.9216,1.4765,3.1735;.1894,.9136,-1.2308;-.3498,-.0542,-.3533;-.1414,-1.4184,-.6565;.9139,.5343,-2.3522;1.1222,-.8222,-2.6168;.5925,-1.8005,-1.7744;-.574,-2.1833,-.0053;.7521,-2.8585,-1.9946;.0252,1.9741,-1.0224;-1.5774,.2047,-.0422;1.3235,1.2916,-3.0245;1.7003,-1.1192,-3.4957;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.076536" y3="0.366349" z3="1.667787"/>
<atom elementType="O" id="a2" x3="1.895566" y3="0.921192" z3="1.465212"/>
<atom elementType="O" id="a3" x3="0.996294" y3="0.9171" z3="3.460756"/>
<atom elementType="O" id="a4" x3="-2.878196" y3="0.45431" z3="0.276426"/>
<atom elementType="O" id="a5" x3="-1.948194" y3="-0.079482" z3="2.257132"/>
<atom elementType="C" id="a6" x3="-2.926145" y3="0.127139" z3="1.481112"/>
<atom elementType="H" id="a7" x3="-3.9098" y3="-0.085846" z3="1.925994"/>
<atom elementType="C" id="a8" x3="1.984056" y3="1.120899" z3="2.719096"/>
<atom elementType="H" id="a9" x3="2.947479" y3="1.467399" z3="3.140251"/>
<atom elementType="C" id="a10" x3="0.184622" y3="0.928872" z3="-1.227475"/>
<atom elementType="C" id="a11" x3="-0.353187" y3="-0.038151" z3="-0.35123"/>
<atom elementType="C" id="a12" x3="-0.151715" y3="-1.401704" z3="-0.640907"/>
<atom elementType="C" id="a13" x3="0.912667" y3="0.540705" z3="-2.342145"/>
<atom elementType="C" id="a14" x3="1.121989" y3="-0.818716" z3="-2.594048"/>
<atom elementType="C" id="a15" x3="0.585937" y3="-1.792706" z3="-1.751133"/>
<atom elementType="H" id="a16" x3="-0.591628" y3="-2.156403" z3="0.018738"/>
<atom elementType="H" id="a17" x3="0.745052" y3="-2.852624" z3="-1.959759"/>
<atom elementType="H" id="a18" x3="0.019082" y3="1.990259" z3="-1.020649"/>
<atom elementType="H" id="a19" x3="-1.591764" y3="0.22118" z3="-0.045582"/>
<atom elementType="H" id="a20" x3="1.327246" y3="1.292954" z3="-3.0157"/>
<atom elementType="H" id="a21" x3="1.707174" y3="-1.122727" z3="-3.463875"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0765,.3663,1.6678;1.8956,.9212,1.4652;.9963,.9171,3.4608;-2.8782,.4543,.2764;-1.9482,-.0795,2.2571;-2.9261,.1271,1.4811;-3.9098,-.0858,1.926;1.9841,1.1209,2.7191;2.9475,1.4674,3.1403;.1846,.9289,-1.2275;-.3532,-.0382,-.3512;-.1517,-1.4017,-.6409;.9127,.5407,-2.3421;1.122,-.8187,-2.594;.5859,-1.7927,-1.7511;-.5916,-2.1564,.0187;.7451,-2.8526,-1.9598;.0191,1.9903,-1.0206;-1.5918,.2212,-.0456;1.3272,1.293,-3.0157;1.7072,-1.1227,-3.4639;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.076792" y3="0.361264" z3="1.667538"/>
<atom elementType="O" id="a2" x3="1.896538" y3="0.900831" z3="1.453695"/>
<atom elementType="O" id="a3" x3="1.020684" y3="0.903641" z3="3.461809"/>
<atom elementType="O" id="a4" x3="-2.885295" y3="0.451877" z3="0.273007"/>
<atom elementType="O" id="a5" x3="-1.959656" y3="-0.084763" z3="2.233545"/>
<atom elementType="C" id="a6" x3="-2.936031" y3="0.120132" z3="1.467485"/>
<atom elementType="H" id="a7" x3="-3.928294" y3="-0.089536" z3="1.918219"/>
<atom elementType="C" id="a8" x3="1.998057" y3="1.104901" z3="2.708591"/>
<atom elementType="H" id="a9" x3="2.96459" y3="1.456223" z3="3.117174"/>
<atom elementType="C" id="a10" x3="0.174447" y3="0.936418" z3="-1.231326"/>
<atom elementType="C" id="a11" x3="-0.357059" y3="-0.025914" z3="-0.344481"/>
<atom elementType="C" id="a12" x3="-0.153454" y3="-1.393244" z3="-0.629444"/>
<atom elementType="C" id="a13" x3="0.905535" y3="0.544582" z3="-2.344962"/>
<atom elementType="C" id="a14" x3="1.128244" y3="-0.815336" z3="-2.582455"/>
<atom elementType="C" id="a15" x3="0.591558" y3="-1.786807" z3="-1.736734"/>
<atom elementType="H" id="a16" x3="-0.589877" y3="-2.147618" z3="0.034394"/>
<atom elementType="H" id="a17" x3="0.762732" y3="-2.847987" z3="-1.934871"/>
<atom elementType="H" id="a18" x3="0.00273" y3="1.997336" z3="-1.029364"/>
<atom elementType="H" id="a19" x3="-1.602436" y3="0.240904" z3="-0.035955"/>
<atom elementType="H" id="a20" x3="1.317776" y3="1.295124" z3="-3.023367"/>
<atom elementType="H" id="a21" x3="1.726003" y3="-1.122027" z3="-3.442494"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 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"/>
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<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0768,.3613,1.6675;1.8965,.9008,1.4537;1.0207,.9036,3.4618;-2.8853,.4519,.273;-1.9597,-.0848,2.2335;-2.936,.1201,1.4675;-3.9283,-.0895,1.9182;1.9981,1.1049,2.7086;2.9646,1.4562,3.1172;.1744,.9364,-1.2313;-.3571,-.0259,-.3445;-.1535,-1.3932,-.6294;.9055,.5446,-2.345;1.1282,-.8153,-2.5825;.5916,-1.7868,-1.7367;-.5899,-2.1476,.0344;.7627,-2.848,-1.9349;.0027,1.9973,-1.0294;-1.6024,.2409,-.036;1.3178,1.2951,-3.0234;1.726,-1.122,-3.4425;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.085598" y3="0.35408" z3="1.673817"/>
<atom elementType="O" id="a2" x3="1.879215" y3="0.885203" z3="1.449591"/>
<atom elementType="O" id="a3" x3="1.043597" y3="0.881021" z3="3.464564"/>
<atom elementType="O" id="a4" x3="-2.881077" y3="0.451655" z3="0.266023"/>
<atom elementType="O" id="a5" x3="-1.970843" y3="-0.096137" z3="2.238498"/>
<atom elementType="C" id="a6" x3="-2.943338" y3="0.11435" z3="1.468342"/>
<atom elementType="H" id="a7" x3="-3.941155" y3="-0.087736" z3="1.908633"/>
<atom elementType="C" id="a8" x3="2.006739" y3="1.083845" z3="2.695427"/>
<atom elementType="H" id="a9" x3="2.979425" y3="1.439895" z3="3.083686"/>
<atom elementType="C" id="a10" x3="0.162344" y3="0.9450" z3="-1.241193"/>
<atom elementType="C" id="a11" x3="-0.362285" y3="-0.011981" z3="-0.344203"/>
<atom elementType="C" id="a12" x3="-0.155504" y3="-1.380801" z3="-0.622706"/>
<atom elementType="C" id="a13" x3="0.897544" y3="0.54778" z3="-2.350867"/>
<atom elementType="C" id="a14" x3="1.138325" y3="-0.812627" z3="-2.570112"/>
<atom elementType="C" id="a15" x3="0.599284" y3="-1.77991" z3="-1.720446"/>
<atom elementType="H" id="a16" x3="-0.590014" y3="-2.133755" z3="0.043743"/>
<atom elementType="H" id="a17" x3="0.783938" y3="-2.842027" z3="-1.903249"/>
<atom elementType="H" id="a18" x3="-0.015254" y3="2.006641" z3="-1.051461"/>
<atom elementType="H" id="a19" x3="-1.603854" y3="0.261409" z3="-0.03333"/>
<atom elementType="H" id="a20" x3="1.305876" y3="1.295659" z3="-3.037313"/>
<atom elementType="H" id="a21" x3="1.752633" y3="-1.121561" z3="-3.417445"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0856,.3541,1.6738;1.8792,.8852,1.4496;1.0436,.881,3.4646;-2.8811,.4517,.266;-1.9708,-.0961,2.2385;-2.9433,.1143,1.4683;-3.9412,-.0877,1.9086;2.0067,1.0838,2.6954;2.9794,1.4399,3.0837;.1623,.945,-1.2412;-.3623,-.012,-.3442;-.1555,-1.3808,-.6227;.8975,.5478,-2.3509;1.1383,-.8126,-2.5701;.5993,-1.7799,-1.7204;-.59,-2.1338,.0437;.7839,-2.842,-1.9032;-.0153,2.0066,-1.0515;-1.6039,.2614,-.0333;1.3059,1.2957,-3.0373;1.7526,-1.1216,-3.4174;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.088284" y3="0.358831" z3="1.671789"/>
<atom elementType="O" id="a2" x3="1.876331" y3="0.896631" z3="1.45905"/>
<atom elementType="O" id="a3" x3="1.014637" y3="0.89093" z3="3.462397"/>
<atom elementType="O" id="a4" x3="-2.868552" y3="0.444671" z3="0.278945"/>
<atom elementType="O" id="a5" x3="-1.965638" y3="-0.089295" z3="2.252283"/>
<atom elementType="C" id="a6" x3="-2.936704" y3="0.116675" z3="1.479027"/>
<atom elementType="H" id="a7" x3="-3.93959" y3="-0.068727" z3="1.921589"/>
<atom elementType="C" id="a8" x3="1.989969" y3="1.091237" z3="2.70459"/>
<atom elementType="H" id="a9" x3="2.962106" y3="1.438527" z3="3.104914"/>
<atom elementType="C" id="a10" x3="0.169113" y3="0.938607" z3="-1.242224"/>
<atom elementType="C" id="a11" x3="-0.360683" y3="-0.020383" z3="-0.354262"/>
<atom elementType="C" id="a12" x3="-0.147621" y3="-1.388175" z3="-0.629274"/>
<atom elementType="C" id="a13" x3="0.900293" y3="0.544284" z3="-2.354244"/>
<atom elementType="C" id="a14" x3="1.132859" y3="-0.815036" z3="-2.584852"/>
<atom elementType="C" id="a15" x3="0.60233" y3="-1.78435" z3="-1.73051"/>
<atom elementType="H" id="a16" x3="-0.57729" y3="-2.143177" z3="0.037665"/>
<atom elementType="H" id="a17" x3="0.782597" y3="-2.845628" z3="-1.919606"/>
<atom elementType="H" id="a18" x3="-0.00243" y3="2.000094" z3="-1.048091"/>
<atom elementType="H" id="a19" x3="-1.584095" y3="0.262268" z3="-0.026136"/>
<atom elementType="H" id="a20" x3="1.307182" y3="1.293559" z3="-3.0382"/>
<atom elementType="H" id="a21" x3="1.733471" y3="-1.121543" z3="-3.444849"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0883,.3588,1.6718;1.8763,.8966,1.459;1.0146,.8909,3.4624;-2.8686,.4447,.2789;-1.9656,-.0893,2.2523;-2.9367,.1167,1.479;-3.9396,-.0687,1.9216;1.99,1.0912,2.7046;2.9621,1.4385,3.1049;.1691,.9386,-1.2422;-.3607,-.0204,-.3543;-.1476,-1.3882,-.6293;.9003,.5443,-2.3542;1.1329,-.815,-2.5849;.6023,-1.7844,-1.7305;-.5773,-2.1432,.0377;.7826,-2.8456,-1.9196;-.0024,2.0001,-1.0481;-1.5841,.2623,-.0261;1.3072,1.2936,-3.0382;1.7335,-1.1215,-3.4448;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.087243" y3="0.359697" z3="1.657886"/>
<atom elementType="O" id="a2" x3="1.880003" y3="0.902063" z3="1.459739"/>
<atom elementType="O" id="a3" x3="0.99355" y3="0.886969" z3="3.449009"/>
<atom elementType="O" id="a4" x3="-2.87109" y3="0.441066" z3="0.296961"/>
<atom elementType="O" id="a5" x3="-1.953674" y3="-0.081076" z3="2.263104"/>
<atom elementType="C" id="a6" x3="-2.931322" y3="0.122387" z3="1.500755"/>
<atom elementType="H" id="a7" x3="-3.930878" y3="-0.055439" z3="1.949232"/>
<atom elementType="C" id="a8" x3="1.977453" y3="1.090951" z3="2.71037"/>
<atom elementType="H" id="a9" x3="2.944519" y3="1.431083" z3="3.131921"/>
<atom elementType="C" id="a10" x3="0.164681" y3="0.938027" z3="-1.253829"/>
<atom elementType="C" id="a11" x3="-0.3702" y3="-0.021474" z3="-0.367409"/>
<atom elementType="C" id="a12" x3="-0.149126" y3="-1.388112" z3="-0.639254"/>
<atom elementType="C" id="a13" x3="0.903326" y3="0.543553" z3="-2.359756"/>
<atom elementType="C" id="a14" x3="1.137685" y3="-0.816237" z3="-2.588272"/>
<atom elementType="C" id="a15" x3="0.60688" y3="-1.784254" z3="-1.735197"/>
<atom elementType="H" id="a16" x3="-0.57954" y3="-2.142438" z3="0.026719"/>
<atom elementType="H" id="a17" x3="0.788924" y3="-2.845507" z3="-1.923167"/>
<atom elementType="H" id="a18" x3="-0.00647" y3="2.000436" z3="-1.063738"/>
<atom elementType="H" id="a19" x3="-1.569877" y3="0.251268" z3="-0.029343"/>
<atom elementType="H" id="a20" x3="1.313482" y3="1.292012" z3="-3.041161"/>
<atom elementType="H" id="a21" x3="1.738917" y3="-1.124974" z3="-3.444569"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0872,.3597,1.6579;1.88,.9021,1.4597;.9936,.887,3.449;-2.8711,.4411,.297;-1.9537,-.0811,2.2631;-2.9313,.1224,1.5008;-3.9309,-.0554,1.9492;1.9775,1.091,2.7104;2.9445,1.4311,3.1319;.1647,.938,-1.2538;-.3702,-.0215,-.3674;-.1491,-1.3881,-.6393;.9033,.5436,-2.3598;1.1377,-.8162,-2.5883;.6069,-1.7843,-1.7352;-.5795,-2.1424,.0267;.7889,-2.8455,-1.9232;-.0065,2.0004,-1.0637;-1.5699,.2513,-.0293;1.3135,1.292,-3.0412;1.7389,-1.125,-3.4446;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.093919" y3="0.362593" z3="1.65516"/>
<atom elementType="O" id="a2" x3="1.868528" y3="0.894682" z3="1.445183"/>
<atom elementType="O" id="a3" x3="0.981348" y3="0.877886" z3="3.439339"/>
<atom elementType="O" id="a4" x3="-2.885407" y3="0.431394" z3="0.316508"/>
<atom elementType="O" id="a5" x3="-1.946232" y3="-0.073724" z3="2.285708"/>
<atom elementType="C" id="a6" x3="-2.930776" y3="0.117409" z3="1.508053"/>
<atom elementType="H" id="a7" x3="-3.926687" y3="-0.055319" z3="1.958913"/>
<atom elementType="C" id="a8" x3="1.975862" y3="1.072187" z3="2.694185"/>
<atom elementType="H" id="a9" x3="2.947142" y3="1.399306" z3="3.110427"/>
<atom elementType="C" id="a10" x3="0.155628" y3="0.943167" z3="-1.265353"/>
<atom elementType="C" id="a11" x3="-0.388351" y3="-0.010945" z3="-0.383013"/>
<atom elementType="C" id="a12" x3="-0.155059" y3="-1.377097" z3="-0.642401"/>
<atom elementType="C" id="a13" x3="0.907621" y3="0.544427" z3="-2.360932"/>
<atom elementType="C" id="a14" x3="1.152403" y3="-0.814698" z3="-2.578246"/>
<atom elementType="C" id="a15" x3="0.618475" y3="-1.778247" z3="-1.72394"/>
<atom elementType="H" id="a16" x3="-0.588079" y3="-2.127597" z3="0.022609"/>
<atom elementType="H" id="a17" x3="0.81072" y3="-2.839292" z3="-1.899428"/>
<atom elementType="H" id="a18" x3="-0.018654" y3="2.007158" z3="-1.084823"/>
<atom elementType="H" id="a19" x3="-1.569402" y3="0.26246" z3="-0.025577"/>
<atom elementType="H" id="a20" x3="1.318971" y3="1.289935" z3="-3.04582"/>
<atom elementType="H" id="a21" x3="1.765869" y3="-1.125687" z3="-3.426551"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0939,.3626,1.6552;1.8685,.8947,1.4452;.9813,.8779,3.4393;-2.8854,.4314,.3165;-1.9462,-.0737,2.2857;-2.9308,.1174,1.5081;-3.9267,-.0553,1.9589;1.9759,1.0722,2.6942;2.9471,1.3993,3.1104;.1556,.9432,-1.2654;-.3884,-.0109,-.383;-.1551,-1.3771,-.6424;.9076,.5444,-2.3609;1.1524,-.8147,-2.5782;.6185,-1.7782,-1.7239;-.5881,-2.1276,.0226;.8107,-2.8393,-1.8994;-.0187,2.0072,-1.0848;-1.5694,.2625,-.0256;1.319,1.2899,-3.0458;1.7659,-1.1257,-3.4266;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.09788" y3="0.365647" z3="1.646345"/>
<atom elementType="O" id="a2" x3="1.866339" y3="0.889834" z3="1.431196"/>
<atom elementType="O" id="a3" x3="0.977217" y3="0.867415" z3="3.423499"/>
<atom elementType="O" id="a4" x3="-2.899934" y3="0.419512" z3="0.318675"/>
<atom elementType="O" id="a5" x3="-1.940912" y3="-0.067698" z3="2.28143"/>
<atom elementType="C" id="a6" x3="-2.933661" y3="0.116567" z3="1.519756"/>
<atom elementType="H" id="a7" x3="-3.925012" y3="-0.054556" z3="1.994686"/>
<atom elementType="C" id="a8" x3="1.974325" y3="1.054815" z3="2.682228"/>
<atom elementType="H" id="a9" x3="2.948366" y3="1.366835" z3="3.102638"/>
<atom elementType="C" id="a10" x3="0.147366" y3="0.950283" z3="-1.276877"/>
<atom elementType="C" id="a11" x3="-0.404161" y3="-0.001618" z3="-0.400159"/>
<atom elementType="C" id="a12" x3="-0.158468" y3="-1.366432" z3="-0.641903"/>
<atom elementType="C" id="a13" x3="0.912188" y3="0.546964" z3="-2.36067"/>
<atom elementType="C" id="a14" x3="1.164187" y3="-0.811855" z3="-2.56833"/>
<atom elementType="C" id="a15" x3="0.630065" y3="-1.772174" z3="-1.709997"/>
<atom elementType="H" id="a16" x3="-0.594238" y3="-2.111317" z3="0.027623"/>
<atom elementType="H" id="a17" x3="0.830299" y3="-2.833097" z3="-1.873351"/>
<atom elementType="H" id="a18" x3="-0.031399" y3="2.015031" z3="-1.101906"/>
<atom elementType="H" id="a19" x3="-1.57639" y3="0.26234" z3="-0.036953"/>
<atom elementType="H" id="a20" x3="1.32606" y3="1.288682" z3="-3.046474"/>
<atom elementType="H" id="a21" x3="1.785644" y3="-1.125178" z3="-3.411455"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0979,.3656,1.6463;1.8663,.8898,1.4312;.9772,.8674,3.4235;-2.8999,.4195,.3187;-1.9409,-.0677,2.2814;-2.9337,.1166,1.5198;-3.925,-.0546,1.9947;1.9743,1.0548,2.6822;2.9484,1.3668,3.1026;.1474,.9503,-1.2769;-.4042,-.0016,-.4002;-.1585,-1.3664,-.6419;.9122,.547,-2.3607;1.1642,-.8119,-2.5683;.6301,-1.7722,-1.71;-.5942,-2.1113,.0276;.8303,-2.8331,-1.8734;-.0314,2.015,-1.1019;-1.5764,.2623,-.037;1.3261,1.2887,-3.0465;1.7856,-1.1252,-3.4115;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.104487" y3="0.36888" z3="1.64372"/>
<atom elementType="O" id="a2" x3="1.860123" y3="0.879929" z3="1.415956"/>
<atom elementType="O" id="a3" x3="0.986753" y3="0.85828" z3="3.40558"/>
<atom elementType="O" id="a4" x3="-2.915884" y3="0.409436" z3="0.332308"/>
<atom elementType="O" id="a5" x3="-1.946261" y3="-0.055025" z3="2.290773"/>
<atom elementType="C" id="a6" x3="-2.941632" y3="0.121299" z3="1.527565"/>
<atom elementType="H" id="a7" x3="-3.924908" y3="-0.045184" z3="2.000163"/>
<atom elementType="C" id="a8" x3="1.978393" y3="1.037502" z3="2.665607"/>
<atom elementType="H" id="a9" x3="2.956024" y3="1.334693" z3="3.085061"/>
<atom elementType="C" id="a10" x3="0.134508" y3="0.955068" z3="-1.285312"/>
<atom elementType="C" id="a11" x3="-0.42269" y3="0.002575" z3="-0.410526"/>
<atom elementType="C" id="a12" x3="-0.161276" y3="-1.363114" z3="-0.64041"/>
<atom elementType="C" id="a13" x3="0.914062" y3="0.55156" z3="-2.359269"/>
<atom elementType="C" id="a14" x3="1.177888" y3="-0.807282" z3="-2.556895"/>
<atom elementType="C" id="a15" x3="0.645263" y3="-1.767624" z3="-1.697368"/>
<atom elementType="H" id="a16" x3="-0.597229" y3="-2.107549" z3="0.029691"/>
<atom elementType="H" id="a17" x3="0.858758" y3="-2.827666" z3="-1.85255"/>
<atom elementType="H" id="a18" x3="-0.051081" y3="2.019637" z3="-1.114723"/>
<atom elementType="H" id="a19" x3="-1.585476" y3="0.26278" z3="-0.042385"/>
<atom elementType="H" id="a20" x3="1.329158" y3="1.292431" z3="-3.04487"/>
<atom elementType="H" id="a21" x3="1.809992" y3="-1.120626" z3="-3.392114"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1045,.3689,1.6437;1.8601,.8799,1.416;.9868,.8583,3.4056;-2.9159,.4094,.3323;-1.9463,-.055,2.2908;-2.9416,.1213,1.5276;-3.9249,-.0452,2.0002;1.9784,1.0375,2.6656;2.956,1.3347,3.0851;.1345,.9551,-1.2853;-.4227,.0026,-.4105;-.1613,-1.3631,-.6404;.9141,.5516,-2.3593;1.1779,-.8073,-2.5569;.6453,-1.7676,-1.6974;-.5972,-2.1075,.0297;.8588,-2.8277,-1.8525;-.0511,2.0196,-1.1147;-1.5855,.2628,-.0424;1.3292,1.2924,-3.0449;1.81,-1.1206,-3.3921;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.101423" y3="0.365441" z3="1.652775"/>
<atom elementType="O" id="a2" x3="1.862065" y3="0.889538" z3="1.432575"/>
<atom elementType="O" id="a3" x3="0.98574" y3="0.865721" z3="3.418617"/>
<atom elementType="O" id="a4" x3="-2.901925" y3="0.424984" z3="0.330907"/>
<atom elementType="O" id="a5" x3="-1.950448" y3="-0.066858" z3="2.287491"/>
<atom elementType="C" id="a6" x3="-2.938878" y3="0.12175" z3="1.521434"/>
<atom elementType="H" id="a7" x3="-3.927937" y3="-0.043123" z3="1.980929"/>
<atom elementType="C" id="a8" x3="1.973142" y3="1.057397" z3="2.681678"/>
<atom elementType="H" id="a9" x3="2.944797" y3="1.373034" z3="3.102864"/>
<atom elementType="C" id="a10" x3="0.148628" y3="0.94722" z3="-1.274767"/>
<atom elementType="C" id="a11" x3="-0.402391" y3="-0.007126" z3="-0.398678"/>
<atom elementType="C" id="a12" x3="-0.155572" y3="-1.373712" z3="-0.642176"/>
<atom elementType="C" id="a13" x3="0.912309" y3="0.546941" z3="-2.362156"/>
<atom elementType="C" id="a14" x3="1.164564" y3="-0.811859" z3="-2.572878"/>
<atom elementType="C" id="a15" x3="0.633804" y3="-1.775294" z3="-1.713993"/>
<atom elementType="H" id="a16" x3="-0.588565" y3="-2.121973" z3="0.026499"/>
<atom elementType="H" id="a17" x3="0.836848" y3="-2.835788" z3="-1.881227"/>
<atom elementType="H" id="a18" x3="-0.032383" y3="2.011381" z3="-1.095473"/>
<atom elementType="H" id="a19" x3="-1.57082" y3="0.264159" z3="-0.028278"/>
<atom elementType="H" id="a20" x3="1.323914" y3="1.290789" z3="-3.047402"/>
<atom elementType="H" id="a21" x3="1.784532" y3="-1.122622" z3="-3.418742"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1014,.3654,1.6528;1.8621,.8895,1.4326;.9857,.8657,3.4186;-2.9019,.425,.3309;-1.9504,-.0669,2.2875;-2.9389,.1217,1.5214;-3.9279,-.0431,1.9809;1.9731,1.0574,2.6817;2.9448,1.373,3.1029;.1486,.9472,-1.2748;-.4024,-.0071,-.3987;-.1556,-1.3737,-.6422;.9123,.5469,-2.3622;1.1646,-.8119,-2.5729;.6338,-1.7753,-1.714;-.5886,-2.122,.0265;.8368,-2.8358,-1.8812;-.0324,2.0114,-1.0955;-1.5708,.2642,-.0283;1.3239,1.2908,-3.0474;1.7845,-1.1226,-3.4187;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.104019" y3="0.364799" z3="1.659909"/>
<atom elementType="O" id="a2" x3="1.851347" y3="0.899653" z3="1.430574"/>
<atom elementType="O" id="a3" x3="0.984269" y3="0.870186" z3="3.424001"/>
<atom elementType="O" id="a4" x3="-2.902492" y3="0.419603" z3="0.330774"/>
<atom elementType="O" id="a5" x3="-1.948542" y3="-0.075952" z3="2.283186"/>
<atom elementType="C" id="a6" x3="-2.937358" y3="0.117277" z3="1.519062"/>
<atom elementType="H" id="a7" x3="-3.92472" y3="-0.053405" z3="1.984186"/>
<atom elementType="C" id="a8" x3="1.971512" y3="1.059246" z3="2.677127"/>
<atom elementType="H" id="a9" x3="2.946536" y3="1.368399" z3="3.088787"/>
<atom elementType="C" id="a10" x3="0.154503" y3="0.953362" z3="-1.274257"/>
<atom elementType="C" id="a11" x3="-0.398195" y3="-0.004439" z3="-0.399919"/>
<atom elementType="C" id="a12" x3="-0.157183" y3="-1.36967" z3="-0.638616"/>
<atom elementType="C" id="a13" x3="0.917943" y3="0.549542" z3="-2.359315"/>
<atom elementType="C" id="a14" x3="1.160513" y3="-0.811713" z3="-2.569781"/>
<atom elementType="C" id="a15" x3="0.628818" y3="-1.77399" z3="-1.710692"/>
<atom elementType="H" id="a16" x3="-0.59456" y3="-2.111064" z3="0.035034"/>
<atom elementType="H" id="a17" x3="0.823729" y3="-2.835105" z3="-1.87876"/>
<atom elementType="H" id="a18" x3="-0.020876" y3="2.01753" z3="-1.091798"/>
<atom elementType="H" id="a19" x3="-1.560521" y3="0.250165" z3="-0.04915"/>
<atom elementType="H" id="a20" x3="1.335249" y3="1.291496" z3="-3.042909"/>
<atom elementType="H" id="a21" x3="1.774048" y3="-1.125919" z3="-3.417442"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.104,.3648,1.6599;1.8513,.8997,1.4306;.9843,.8702,3.424;-2.9025,.4196,.3308;-1.9485,-.076,2.2832;-2.9374,.1173,1.5191;-3.9247,-.0534,1.9842;1.9715,1.0592,2.6771;2.9465,1.3684,3.0888;.1545,.9534,-1.2743;-.3982,-.0044,-.3999;-.1572,-1.3697,-.6386;.9179,.5495,-2.3593;1.1605,-.8117,-2.5698;.6288,-1.774,-1.7107;-.5946,-2.1111,.035;.8237,-2.8351,-1.8788;-.0209,2.0175,-1.0918;-1.5605,.2502,-.0491;1.3352,1.2915,-3.0429;1.774,-1.1259,-3.4174;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.106305" y3="0.363362" z3="1.656318"/>
<atom elementType="O" id="a2" x3="1.858472" y3="0.879518" z3="1.429135"/>
<atom elementType="O" id="a3" x3="0.985114" y3="0.863413" z3="3.428044"/>
<atom elementType="O" id="a4" x3="-2.899196" y3="0.421892" z3="0.329296"/>
<atom elementType="O" id="a5" x3="-1.954774" y3="-0.069676" z3="2.282279"/>
<atom elementType="C" id="a6" x3="-2.941804" y3="0.12156" z3="1.52156"/>
<atom elementType="H" id="a7" x3="-3.932102" y3="-0.044225" z3="1.981342"/>
<atom elementType="C" id="a8" x3="1.975032" y3="1.049081" z3="2.678878"/>
<atom elementType="H" id="a9" x3="2.950161" y3="1.364701" z3="3.089441"/>
<atom elementType="C" id="a10" x3="0.145797" y3="0.952613" z3="-1.279133"/>
<atom elementType="C" id="a11" x3="-0.395266" y3="-0.006861" z3="-0.397972"/>
<atom elementType="C" id="a12" x3="-0.153637" y3="-1.370656" z3="-0.636578"/>
<atom elementType="C" id="a13" x3="0.908504" y3="0.550322" z3="-2.365192"/>
<atom elementType="C" id="a14" x3="1.163911" y3="-0.809456" z3="-2.568491"/>
<atom elementType="C" id="a15" x3="0.635033" y3="-1.772322" z3="-1.707961"/>
<atom elementType="H" id="a16" x3="-0.586384" y3="-2.114335" z3="0.037957"/>
<atom elementType="H" id="a17" x3="0.839269" y3="-2.832281" z3="-1.871366"/>
<atom elementType="H" id="a18" x3="-0.039128" y3="2.016632" z3="-1.103655"/>
<atom elementType="H" id="a19" x3="-1.557047" y3="0.265884" z3="-0.041827"/>
<atom elementType="H" id="a20" x3="1.318199" y3="1.292828" z3="-3.052648"/>
<atom elementType="H" id="a21" x3="1.786149" y3="-1.121994" z3="-3.409428"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1063,.3634,1.6563;1.8585,.8795,1.4291;.9851,.8634,3.428;-2.8992,.4219,.3293;-1.9548,-.0697,2.2823;-2.9418,.1216,1.5216;-3.9321,-.0442,1.9813;1.975,1.0491,2.6789;2.9502,1.3647,3.0894;.1458,.9526,-1.2791;-.3953,-.0069,-.398;-.1536,-1.3707,-.6366;.9085,.5503,-2.3652;1.1639,-.8095,-2.5685;.635,-1.7723,-1.708;-.5864,-2.1143,.038;.8393,-2.8323,-1.8714;-.0391,2.0166,-1.1037;-1.557,.2659,-.0418;1.3182,1.2928,-3.0526;1.7861,-1.122,-3.4094;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.114278" y3="0.359622" z3="1.656524"/>
<atom elementType="O" id="a2" x3="1.851286" y3="0.852116" z3="1.415603"/>
<atom elementType="O" id="a3" x3="1.002465" y3="0.849807" z3="3.421445"/>
<atom elementType="O" id="a4" x3="-2.899291" y3="0.425186" z3="0.323435"/>
<atom elementType="O" id="a5" x3="-1.966176" y3="-0.057324" z3="2.290169"/>
<atom elementType="C" id="a6" x3="-2.948531" y3="0.132313" z3="1.518044"/>
<atom elementType="H" id="a7" x3="-3.945184" y3="-0.015473" z3="1.98376"/>
<atom elementType="C" id="a8" x3="1.97949" y3="1.033554" z3="2.664053"/>
<atom elementType="H" id="a9" x3="2.955921" y3="1.356816" z3="3.063638"/>
<atom elementType="C" id="a10" x3="0.133515" y3="0.951094" z3="-1.276855"/>
<atom elementType="C" id="a11" x3="-0.399459" y3="-0.009894" z3="-0.396338"/>
<atom elementType="C" id="a12" x3="-0.148479" y3="-1.372701" z3="-0.633125"/>
<atom elementType="C" id="a13" x3="0.902287" y3="0.553776" z3="-2.361525"/>
<atom elementType="C" id="a14" x3="1.175447" y3="-0.803036" z3="-2.559718"/>
<atom elementType="C" id="a15" x3="0.649089" y3="-1.768847" z3="-1.700498"/>
<atom elementType="H" id="a16" x3="-0.576276" y3="-2.120341" z3="0.040803"/>
<atom elementType="H" id="a17" x3="0.866392" y3="-2.826974" z3="-1.859695"/>
<atom elementType="H" id="a18" x3="-0.06444" y3="2.013021" z3="-1.104406"/>
<atom elementType="H" id="a19" x3="-1.568395" y3="0.258551" z3="-0.040002"/>
<atom elementType="H" id="a20" x3="1.304864" y3="1.299138" z3="-3.050368"/>
<atom elementType="H" id="a21" x3="1.809754" y3="-1.110405" z3="-3.394943"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1143,.3596,1.6565;1.8513,.8521,1.4156;1.0025,.8498,3.4214;-2.8993,.4252,.3234;-1.9662,-.0573,2.2902;-2.9485,.1323,1.518;-3.9452,-.0155,1.9838;1.9795,1.0336,2.6641;2.9559,1.3568,3.0636;.1335,.9511,-1.2769;-.3995,-.0099,-.3963;-.1485,-1.3727,-.6331;.9023,.5538,-2.3615;1.1754,-.803,-2.5597;.6491,-1.7688,-1.7005;-.5763,-2.1203,.0408;.8664,-2.827,-1.8597;-.0644,2.013,-1.1044;-1.5684,.2586,-.04;1.3049,1.2991,-3.0504;1.8098,-1.1104,-3.3949;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.11753" y3="0.351291" z3="1.651926"/>
<atom elementType="O" id="a2" x3="1.837505" y3="0.862752" z3="1.397185"/>
<atom elementType="O" id="a3" x3="1.010248" y3="0.843937" z3="3.414471"/>
<atom elementType="O" id="a4" x3="-2.896306" y3="0.432475" z3="0.333567"/>
<atom elementType="O" id="a5" x3="-1.964364" y3="-0.083419" z3="2.292171"/>
<atom elementType="C" id="a6" x3="-2.946514" y3="0.121306" z3="1.522158"/>
<atom elementType="H" id="a7" x3="-3.944252" y3="-0.036438" z3="1.990348"/>
<atom elementType="C" id="a8" x3="1.975245" y3="1.037834" z3="2.651234"/>
<atom elementType="H" id="a9" x3="2.954463" y3="1.360542" z3="3.044921"/>
<atom elementType="C" id="a10" x3="0.137199" y3="0.957637" z3="-1.276342"/>
<atom elementType="C" id="a11" x3="-0.404997" y3="-0.000267" z3="-0.401415"/>
<atom elementType="C" id="a12" x3="-0.160262" y3="-1.364353" z3="-0.632963"/>
<atom elementType="C" id="a13" x3="0.911006" y3="0.553887" z3="-2.355367"/>
<atom elementType="C" id="a14" x3="1.179424" y3="-0.80489" z3="-2.551264"/>
<atom elementType="C" id="a15" x3="0.642444" y3="-1.766852" z3="-1.694313"/>
<atom elementType="H" id="a16" x3="-0.59566" y3="-2.107449" z3="0.041791"/>
<atom elementType="H" id="a17" x3="0.856258" y3="-2.826441" z3="-1.849121"/>
<atom elementType="H" id="a18" x3="-0.050799" y3="2.020642" z3="-1.10351"/>
<atom elementType="H" id="a19" x3="-1.566484" y3="0.268737" z3="-0.052865"/>
<atom elementType="H" id="a20" x3="1.324786" y3="1.295192" z3="-3.040367"/>
<atom elementType="H" id="a21" x3="1.818589" y3="-1.116124" z3="-3.382246"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1175,.3513,1.6519;1.8375,.8628,1.3972;1.0102,.8439,3.4145;-2.8963,.4325,.3336;-1.9644,-.0834,2.2922;-2.9465,.1213,1.5222;-3.9443,-.0364,1.9903;1.9752,1.0378,2.6512;2.9545,1.3605,3.0449;.1372,.9576,-1.2763;-.405,-.0003,-.4014;-.1603,-1.3644,-.633;.911,.5539,-2.3554;1.1794,-.8049,-2.5513;.6424,-1.7669,-1.6943;-.5957,-2.1074,.0418;.8563,-2.8264,-1.8491;-.0508,2.0206,-1.1035;-1.5665,.2687,-.0529;1.3248,1.2952,-3.0404;1.8186,-1.1161,-3.3822;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.120583" y3="0.353482" z3="1.651362"/>
<atom elementType="O" id="a2" x3="1.842769" y3="0.836609" z3="1.39495"/>
<atom elementType="O" id="a3" x3="1.009594" y3="0.849861" z3="3.41243"/>
<atom elementType="O" id="a4" x3="-2.900918" y3="0.420801" z3="0.325696"/>
<atom elementType="O" id="a5" x3="-1.974659" y3="-0.051665" z3="2.298258"/>
<atom elementType="C" id="a6" x3="-2.954632" y3="0.138413" z3="1.523654"/>
<atom elementType="H" id="a7" x3="-3.952215" y3="0.000124" z3="1.993765"/>
<atom elementType="C" id="a8" x3="1.977992" y3="1.026872" z3="2.648616"/>
<atom elementType="H" id="a9" x3="2.959021" y3="1.346334" z3="3.041179"/>
<atom elementType="C" id="a10" x3="0.127217" y3="0.95236" z3="-1.272921"/>
<atom elementType="C" id="a11" x3="-0.405684" y3="-0.010785" z3="-0.397795"/>
<atom elementType="C" id="a12" x3="-0.147471" y3="-1.372822" z3="-0.631034"/>
<atom elementType="C" id="a13" x3="0.903839" y3="0.557395" z3="-2.354074"/>
<atom elementType="C" id="a14" x3="1.184312" y3="-0.79859" z3="-2.552319"/>
<atom elementType="C" id="a15" x3="0.657479" y3="-1.766259" z3="-1.694931"/>
<atom elementType="H" id="a16" x3="-0.57469" y3="-2.121197" z3="0.042887"/>
<atom elementType="H" id="a17" x3="0.880821" y3="-2.823604" z3="-1.852283"/>
<atom elementType="H" id="a18" x3="-0.07226" y3="2.01297" z3="-1.099716"/>
<atom elementType="H" id="a19" x3="-1.573636" y3="0.249414" z3="-0.052268"/>
<atom elementType="H" id="a20" x3="1.309127" y3="1.303005" z3="-3.039196"/>
<atom elementType="H" id="a21" x3="1.824579" y3="-1.102718" z3="-3.386263"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1206,.3535,1.6514;1.8428,.8366,1.3949;1.0096,.8499,3.4124;-2.9009,.4208,.3257;-1.9747,-.0517,2.2983;-2.9546,.1384,1.5237;-3.9522,.0001,1.9938;1.978,1.0269,2.6486;2.959,1.3463,3.0412;.1272,.9524,-1.2729;-.4057,-.0108,-.3978;-.1475,-1.3728,-.631;.9038,.5574,-2.3541;1.1843,-.7986,-2.5523;.6575,-1.7663,-1.6949;-.5747,-2.1212,.0429;.8808,-2.8236,-1.8523;-.0723,2.013,-1.0997;-1.5736,.2494,-.0523;1.3091,1.303,-3.0392;1.8246,-1.1027,-3.3863;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.112136" y3="0.352011" z3="1.655469"/>
<atom elementType="O" id="a2" x3="1.858259" y3="0.838037" z3="1.420474"/>
<atom elementType="O" id="a3" x3="1.002315" y3="0.851933" z3="3.429768"/>
<atom elementType="O" id="a4" x3="-2.887572" y3="0.437425" z3="0.310987"/>
<atom elementType="O" id="a5" x3="-1.977231" y3="-0.050611" z3="2.288033"/>
<atom elementType="C" id="a6" x3="-2.952534" y3="0.144116" z3="1.512165"/>
<atom elementType="H" id="a7" x3="-3.953691" y3="0.00914" z3="1.967955"/>
<atom elementType="C" id="a8" x3="1.979619" y3="1.033731" z3="2.6711"/>
<atom elementType="H" id="a9" x3="2.959301" y3="1.36123" z3="3.069279"/>
<atom elementType="C" id="a10" x3="0.129658" y3="0.9462" z3="-1.268993"/>
<atom elementType="C" id="a11" x3="-0.389721" y3="-0.017118" z3="-0.383022"/>
<atom elementType="C" id="a12" x3="-0.132646" y3="-1.380399" z3="-0.625588"/>
<atom elementType="C" id="a13" x3="0.889414" y3="0.555104" z3="-2.362939"/>
<atom elementType="C" id="a14" x3="1.169211" y3="-0.799997" z3="-2.567253"/>
<atom elementType="C" id="a15" x3="0.654436" y3="-1.770472" z3="-1.702946"/>
<atom elementType="H" id="a16" x3="-0.548732" y3="-2.134002" z3="0.05234"/>
<atom elementType="H" id="a17" x3="0.875391" y3="-2.828241" z3="-1.865591"/>
<atom elementType="H" id="a18" x3="-0.070579" y3="2.005983" z3="-1.093876"/>
<atom elementType="H" id="a19" x3="-1.572093" y3="0.2445" z3="-0.043028"/>
<atom elementType="H" id="a20" x3="1.282649" y3="1.303793" z3="-3.053603"/>
<atom elementType="H" id="a21" x3="1.796682" y3="-1.102363" z3="-3.410733"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1121,.352,1.6555;1.8583,.838,1.4205;1.0023,.8519,3.4298;-2.8876,.4374,.311;-1.9772,-.0506,2.288;-2.9525,.1441,1.5122;-3.9537,.0091,1.968;1.9796,1.0337,2.6711;2.9593,1.3612,3.0693;.1297,.9462,-1.269;-.3897,-.0171,-.383;-.1326,-1.3804,-.6256;.8894,.5551,-2.3629;1.1692,-.8,-2.5673;.6544,-1.7705,-1.7029;-.5487,-2.134,.0523;.8754,-2.8282,-1.8656;-.0706,2.006,-1.0939;-1.5721,.2445,-.043;1.2826,1.3038,-3.0536;1.7967,-1.1024,-3.4107;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.111511" y3="0.348971" z3="1.663541"/>
<atom elementType="O" id="a2" x3="1.862852" y3="0.831056" z3="1.432543"/>
<atom elementType="O" id="a3" x3="0.996001" y3="0.85506" z3="3.437046"/>
<atom elementType="O" id="a4" x3="-2.871313" y3="0.453522" z3="0.300364"/>
<atom elementType="O" id="a5" x3="-1.983788" y3="-0.043578" z3="2.284224"/>
<atom elementType="C" id="a6" x3="-2.950544" y3="0.157983" z3="1.501439"/>
<atom elementType="H" id="a7" x3="-3.958662" y3="0.039923" z3="1.950972"/>
<atom elementType="C" id="a8" x3="1.974855" y3="1.038649" z3="2.682278"/>
<atom elementType="H" id="a9" x3="2.950397" y3="1.375135" z3="3.082351"/>
<atom elementType="C" id="a10" x3="0.131312" y3="0.935204" z3="-1.257676"/>
<atom elementType="C" id="a11" x3="-0.373447" y3="-0.032918" z3="-0.369361"/>
<atom elementType="C" id="a12" x3="-0.113757" y3="-1.393133" z3="-0.621321"/>
<atom elementType="C" id="a13" x3="0.877446" y3="0.552989" z3="-2.365028"/>
<atom elementType="C" id="a14" x3="1.158658" y3="-0.799441" z3="-2.580012"/>
<atom elementType="C" id="a15" x3="0.659297" y3="-1.774732" z3="-1.712791"/>
<atom elementType="H" id="a16" x3="-0.516932" y3="-2.152226" z3="0.057124"/>
<atom elementType="H" id="a17" x3="0.880658" y3="-2.83095" z3="-1.884602"/>
<atom elementType="H" id="a18" x3="-0.074047" y3="1.993492" z3="-1.075117"/>
<atom elementType="H" id="a19" x3="-1.566457" y3="0.233709" z3="-0.033202"/>
<atom elementType="H" id="a20" x3="1.256469" y3="1.307739" z3="-3.057463"/>
<atom elementType="H" id="a21" x3="1.77251" y3="-1.096454" z3="-3.435309"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1115,.349,1.6635;1.8629,.8311,1.4325;.996,.8551,3.437;-2.8713,.4535,.3004;-1.9838,-.0436,2.2842;-2.9505,.158,1.5014;-3.9587,.0399,1.951;1.9749,1.0386,2.6823;2.9504,1.3751,3.0824;.1313,.9352,-1.2577;-.3734,-.0329,-.3694;-.1138,-1.3931,-.6213;.8774,.553,-2.365;1.1587,-.7994,-2.58;.6593,-1.7747,-1.7128;-.5169,-2.1522,.0571;.8807,-2.831,-1.8846;-.074,1.9935,-1.0751;-1.5665,.2337,-.0332;1.2565,1.3077,-3.0575;1.7725,-1.0965,-3.4353;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.104203" y3="0.347158" z3="1.664591"/>
<atom elementType="O" id="a2" x3="1.878738" y3="0.819088" z3="1.45766"/>
<atom elementType="O" id="a3" x3="0.984906" y3="0.849524" z3="3.448581"/>
<atom elementType="O" id="a4" x3="-2.861267" y3="0.462454" z3="0.286445"/>
<atom elementType="O" id="a5" x3="-1.988692" y3="-0.024904" z3="2.278502"/>
<atom elementType="C" id="a6" x3="-2.950015" y3="0.173464" z3="1.491352"/>
<atom elementType="H" id="a7" x3="-3.961607" y3="0.070312" z3="1.93398"/>
<atom elementType="C" id="a8" x3="1.975251" y3="1.029869" z3="2.704569"/>
<atom elementType="H" id="a9" x3="2.948162" y3="1.366119" z3="3.116915"/>
<atom elementType="C" id="a10" x3="0.123266" y3="0.92938" z3="-1.261328"/>
<atom elementType="C" id="a11" x3="-0.361464" y3="-0.040582" z3="-0.361111"/>
<atom elementType="C" id="a12" x3="-0.08903" y3="-1.398973" z3="-0.613711"/>
<atom elementType="C" id="a13" x3="0.855764" y3="0.551761" z3="-2.378156"/>
<atom elementType="C" id="a14" x3="1.14606" y3="-0.797861" z3="-2.594408"/>
<atom elementType="C" id="a15" x3="0.671756" y3="-1.775758" z3="-1.714002"/>
<atom elementType="H" id="a16" x3="-0.472003" y3="-2.162705" z3="0.073791"/>
<atom elementType="H" id="a17" x3="0.901413" y3="-2.830668" z3="-1.884936"/>
<atom elementType="H" id="a18" x3="-0.09145" y3="1.986356" z3="-1.082049"/>
<atom elementType="H" id="a19" x3="-1.566691" y3="0.228559" z3="-0.027461"/>
<atom elementType="H" id="a20" x3="1.215308" y3="1.308773" z3="-3.078803"/>
<atom elementType="H" id="a21" x3="1.745799" y3="-1.091367" z3="-3.460421"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1042,.3472,1.6646;1.8787,.8191,1.4577;.9849,.8495,3.4486;-2.8613,.4625,.2864;-1.9887,-.0249,2.2785;-2.95,.1735,1.4914;-3.9616,.0703,1.934;1.9753,1.0299,2.7046;2.9482,1.3661,3.1169;.1233,.9294,-1.2613;-.3615,-.0406,-.3611;-.089,-1.399,-.6137;.8558,.5518,-2.3782;1.1461,-.7979,-2.5944;.6718,-1.7758,-1.714;-.472,-2.1627,.0738;.9014,-2.8307,-1.8849;-.0915,1.9864,-1.082;-1.5667,.2286,-.0275;1.2153,1.3088,-3.0788;1.7458,-1.0914,-3.4604;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.10376" y3="0.344293" z3="1.673531"/>
<atom elementType="O" id="a2" x3="1.882172" y3="0.810741" z3="1.472734"/>
<atom elementType="O" id="a3" x3="0.97093" y3="0.868004" z3="3.459174"/>
<atom elementType="O" id="a4" x3="-2.845357" y3="0.475297" z3="0.274083"/>
<atom elementType="O" id="a5" x3="-1.996124" y3="-0.010177" z3="2.280355"/>
<atom elementType="C" id="a6" x3="-2.948138" y3="0.193085" z3="1.484809"/>
<atom elementType="H" id="a7" x3="-3.963951" y3="0.111842" z3="1.919931"/>
<atom elementType="C" id="a8" x3="1.968056" y3="1.037644" z3="2.718056"/>
<atom elementType="H" id="a9" x3="2.936901" y3="1.376663" z3="3.132855"/>
<atom elementType="C" id="a10" x3="0.123475" y3="0.913604" z3="-1.247877"/>
<atom elementType="C" id="a11" x3="-0.348107" y3="-0.061738" z3="-0.348482"/>
<atom elementType="C" id="a12" x3="-0.066626" y3="-1.417466" z3="-0.614147"/>
<atom elementType="C" id="a13" x3="0.843267" y3="0.548181" z3="-2.379534"/>
<atom elementType="C" id="a14" x3="1.134829" y3="-0.797833" z3="-2.61188"/>
<atom elementType="C" id="a15" x3="0.680157" y3="-1.781784" z3="-1.730907"/>
<atom elementType="H" id="a16" x3="-0.432419" y3="-2.189322" z3="0.0703"/>
<atom elementType="H" id="a17" x3="0.912371" y3="-2.833916" z3="-1.915953"/>
<atom elementType="H" id="a18" x3="-0.094208" y3="1.96755" z3="-1.055883"/>
<atom elementType="H" id="a19" x3="-1.56059" y3="0.217323" z3="-0.01186"/>
<atom elementType="H" id="a20" x3="1.189108" y3="1.312118" z3="-3.077633"/>
<atom elementType="H" id="a21" x3="1.718015" y3="-1.084108" z3="-3.491672"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1038,.3443,1.6735;1.8822,.8107,1.4727;.9709,.868,3.4592;-2.8454,.4753,.2741;-1.9961,-.0102,2.2804;-2.9481,.1931,1.4848;-3.964,.1118,1.9199;1.9681,1.0376,2.7181;2.9369,1.3767,3.1329;.1235,.9136,-1.2479;-.3481,-.0617,-.3485;-.0666,-1.4175,-.6141;.8433,.5482,-2.3795;1.1348,-.7978,-2.6119;.6802,-1.7818,-1.7309;-.4324,-2.1893,.0703;.9124,-2.8339,-1.916;-.0942,1.9675,-1.0559;-1.5606,.2173,-.0119;1.1891,1.3121,-3.0776;1.718,-1.0841,-3.4917;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.092371" y3="0.34527" z3="1.674168"/>
<atom elementType="O" id="a2" x3="1.903397" y3="0.820392" z3="1.508687"/>
<atom elementType="O" id="a3" x3="0.945519" y3="0.872076" z3="3.469429"/>
<atom elementType="O" id="a4" x3="-2.830718" y3="0.472012" z3="0.26323"/>
<atom elementType="O" id="a5" x3="-1.98967" y3="0.001419" z3="2.278571"/>
<atom elementType="C" id="a6" x3="-2.938729" y3="0.199238" z3="1.475482"/>
<atom elementType="H" id="a7" x3="-3.959672" y3="0.130004" z3="1.916101"/>
<atom elementType="C" id="a8" x3="1.960672" y3="1.041684" z3="2.75417"/>
<atom elementType="H" id="a9" x3="2.921999" y3="1.37317" z3="3.198218"/>
<atom elementType="C" id="a10" x3="0.126847" y3="0.908491" z3="-1.254476"/>
<atom elementType="C" id="a11" x3="-0.329361" y3="-0.068904" z3="-0.34602"/>
<atom elementType="C" id="a12" x3="-0.046431" y3="-1.422342" z3="-0.612613"/>
<atom elementType="C" id="a13" x3="0.828227" y3="0.543933" z3="-2.397203"/>
<atom elementType="C" id="a14" x3="1.114412" y3="-0.801931" z3="-2.633538"/>
<atom elementType="C" id="a15" x3="0.684048" y3="-1.785889" z3="-1.738533"/>
<atom elementType="H" id="a16" x3="-0.398858" y3="-2.194782" z3="0.078092"/>
<atom elementType="H" id="a17" x3="0.913513" y3="-2.837741" z3="-1.926787"/>
<atom elementType="H" id="a18" x3="-0.091995" y3="1.962551" z3="-1.062572"/>
<atom elementType="H" id="a19" x3="-1.549191" y3="0.220335" z3="-0.008656"/>
<atom elementType="H" id="a20" x3="1.156123" y3="1.309476" z3="-3.10666"/>
<atom elementType="H" id="a21" x3="1.67224" y3="-1.088464" z3="-3.529089"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0924,.3453,1.6742;1.9034,.8204,1.5087;.9455,.8721,3.4694;-2.8307,.472,.2632;-1.9897,.0014,2.2786;-2.9387,.1992,1.4755;-3.9597,.13,1.9161;1.9607,1.0417,2.7542;2.922,1.3732,3.1982;.1268,.9085,-1.2545;-.3294,-.0689,-.346;-.0464,-1.4223,-.6126;.8282,.5439,-2.3972;1.1144,-.8019,-2.6335;.684,-1.7859,-1.7385;-.3989,-2.1948,.0781;.9135,-2.8377,-1.9268;-.092,1.9626,-1.0626;-1.5492,.2203,-.0087;1.1561,1.3095,-3.1067;1.6722,-1.0885,-3.5291;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.090209" y3="0.353634" z3="1.67362"/>
<atom elementType="O" id="a2" x3="1.910886" y3="0.82347" z3="1.524541"/>
<atom elementType="O" id="a3" x3="0.931062" y3="0.89204" z3="3.473449"/>
<atom elementType="O" id="a4" x3="-2.828406" y3="0.460425" z3="0.255069"/>
<atom elementType="O" id="a5" x3="-1.985692" y3="0.023871" z3="2.275458"/>
<atom elementType="C" id="a6" x3="-2.935504" y3="0.209772" z3="1.473262"/>
<atom elementType="H" id="a7" x3="-3.954158" y3="0.154631" z3="1.912889"/>
<atom elementType="C" id="a8" x3="1.958683" y3="1.044971" z3="2.768041"/>
<atom elementType="H" id="a9" x3="2.920429" y3="1.361981" z3="3.220192"/>
<atom elementType="C" id="a10" x3="0.12299" y3="0.900182" z3="-1.251882"/>
<atom elementType="C" id="a11" x3="-0.32574" y3="-0.080943" z3="-0.344959"/>
<atom elementType="C" id="a12" x3="-0.036345" y3="-1.433601" z3="-0.618246"/>
<atom elementType="C" id="a13" x3="0.820811" y3="0.541809" z3="-2.398819"/>
<atom elementType="C" id="a14" x3="1.107932" y3="-0.802194" z3="-2.64459"/>
<atom elementType="C" id="a15" x3="0.688738" y3="-1.789742" z3="-1.751847"/>
<atom elementType="H" id="a16" x3="-0.376807" y3="-2.211119" z3="0.074255"/>
<atom elementType="H" id="a17" x3="0.922804" y3="-2.839529" z3="-1.947093"/>
<atom elementType="H" id="a18" x3="-0.100092" y3="1.952252" z3="-1.054624"/>
<atom elementType="H" id="a19" x3="-1.554143" y3="0.214017" z3="0.009796"/>
<atom elementType="H" id="a20" x3="1.145317" y3="1.308382" z3="-3.102483"/>
<atom elementType="H" id="a21" x3="1.657442" y3="-1.084312" z3="-3.546029"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0902,.3536,1.6736;1.9109,.8235,1.5245;.9311,.892,3.4734;-2.8284,.4604,.2551;-1.9857,.0239,2.2755;-2.9355,.2098,1.4733;-3.9542,.1546,1.9129;1.9587,1.045,2.768;2.9204,1.362,3.2202;.123,.9002,-1.2519;-.3257,-.0809,-.345;-.0363,-1.4336,-.6182;.8208,.5418,-2.3988;1.1079,-.8022,-2.6446;.6887,-1.7897,-1.7518;-.3768,-2.2111,.0743;.9228,-2.8395,-1.9471;-.1001,1.9523,-1.0546;-1.5541,.214,.0098;1.1453,1.3084,-3.1025;1.6574,-1.0843,-3.546;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.093022" y3="0.359418" z3="1.669693"/>
<atom elementType="O" id="a2" x3="1.914612" y3="0.812348" z3="1.522548"/>
<atom elementType="O" id="a3" x3="0.927636" y3="0.895345" z3="3.467242"/>
<atom elementType="O" id="a4" x3="-2.836365" y3="0.440819" z3="0.255545"/>
<atom elementType="O" id="a5" x3="-1.987888" y3="0.046479" z3="2.282392"/>
<atom elementType="C" id="a6" x3="-2.940321" y3="0.218511" z3="1.479375"/>
<atom elementType="H" id="a7" x3="-3.95789" y3="0.178045" z3="1.927453"/>
<atom elementType="C" id="a8" x3="1.960523" y3="1.031802" z3="2.767167"/>
<atom elementType="H" id="a9" x3="2.924873" y3="1.332549" z3="3.225863"/>
<atom elementType="C" id="a10" x3="0.113789" y3="0.899404" z3="-1.257982"/>
<atom elementType="C" id="a11" x3="-0.329168" y3="-0.082991" z3="-0.349836"/>
<atom elementType="C" id="a12" x3="-0.028918" y3="-1.433209" z3="-0.617341"/>
<atom elementType="C" id="a13" x3="0.817442" y3="0.543711" z3="-2.403476"/>
<atom elementType="C" id="a14" x3="1.116815" y3="-0.799038" z3="-2.641969"/>
<atom elementType="C" id="a15" x3="0.703911" y3="-1.787098" z3="-1.746278"/>
<atom elementType="H" id="a16" x3="-0.371148" y3="-2.209814" z3="0.069586"/>
<atom elementType="H" id="a17" x3="0.945447" y3="-2.835065" z3="-1.938867"/>
<atom elementType="H" id="a18" x3="-0.119845" y3="1.950132" z3="-1.065695"/>
<atom elementType="H" id="a19" x3="-1.563714" y3="0.205634" z3="0.010183"/>
<atom elementType="H" id="a20" x3="1.132605" y3="1.313135" z3="-3.114763"/>
<atom elementType="H" id="a21" x3="1.670626" y3="-1.080118" z3="-3.540839"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.093,.3594,1.6697;1.9146,.8123,1.5225;.9276,.8953,3.4672;-2.8364,.4408,.2555;-1.9879,.0465,2.2824;-2.9403,.2185,1.4794;-3.9579,.178,1.9275;1.9605,1.0318,2.7672;2.9249,1.3325,3.2259;.1138,.8994,-1.258;-.3292,-.083,-.3498;-.0289,-1.4332,-.6173;.8174,.5437,-2.4035;1.1168,-.799,-2.642;.7039,-1.7871,-1.7463;-.3711,-2.2098,.0696;.9454,-2.8351,-1.9389;-.1198,1.9501,-1.0657;-1.5637,.2056,.0102;1.1326,1.3131,-3.1148;1.6706,-1.0801,-3.5408;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.098718" y3="0.36888" z3="1.660846"/>
<atom elementType="O" id="a2" x3="1.916697" y3="0.791991" z3="1.508526"/>
<atom elementType="O" id="a3" x3="0.935184" y3="0.895285" z3="3.45401"/>
<atom elementType="O" id="a4" x3="-2.853889" y3="0.414256" z3="0.255049"/>
<atom elementType="O" id="a5" x3="-1.990478" y3="0.077733" z3="2.286596"/>
<atom elementType="C" id="a6" x3="-2.948237" y3="0.230322" z3="1.48529"/>
<atom elementType="H" id="a7" x3="-3.962175" y3="0.207464" z3="1.941227"/>
<atom elementType="C" id="a8" x3="1.969813" y3="1.009433" z3="2.752974"/>
<atom elementType="H" id="a9" x3="2.940499" y3="1.290622" z3="3.211308"/>
<atom elementType="C" id="a10" x3="0.089062" y3="0.900985" z3="-1.268569"/>
<atom elementType="C" id="a11" x3="-0.344748" y3="-0.08317" z3="-0.355764"/>
<atom elementType="C" id="a12" x3="-0.026922" y3="-1.432202" z3="-0.616907"/>
<atom elementType="C" id="a13" x3="0.811615" y3="0.548454" z3="-2.399844"/>
<atom elementType="C" id="a14" x3="1.132261" y3="-0.790809" z3="-2.630854"/>
<atom elementType="C" id="a15" x3="0.719318" y3="-1.781192" z3="-1.739797"/>
<atom elementType="H" id="a16" x3="-0.361544" y3="-2.21264" z3="0.078828"/>
<atom elementType="H" id="a17" x3="0.977708" y3="-2.826595" z3="-1.925838"/>
<atom elementType="H" id="a18" x3="-0.161638" y3="1.949084" z3="-1.084763"/>
<atom elementType="H" id="a19" x3="-1.582986" y3="0.194591" z3="0.007001"/>
<atom elementType="H" id="a20" x3="1.132856" y3="1.314057" z3="-3.101012"/>
<atom elementType="H" id="a21" x3="1.706322" y3="-1.066549" z3="-3.518307"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0987,.3689,1.6608;1.9167,.792,1.5085;.9352,.8953,3.454;-2.8539,.4143,.255;-1.9905,.0777,2.2866;-2.9482,.2303,1.4853;-3.9622,.2075,1.9412;1.9698,1.0094,2.753;2.9405,1.2906,3.2113;.0891,.901,-1.2686;-.3447,-.0832,-.3558;-.0269,-1.4322,-.6169;.8116,.5485,-2.3998;1.1323,-.7908,-2.6309;.7193,-1.7812,-1.7398;-.3615,-2.2126,.0788;.9777,-2.8266,-1.9258;-.1616,1.9491,-1.0848;-1.583,.1946,.007;1.1329,1.3141,-3.101;1.7063,-1.0665,-3.5183;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.100909" y3="0.374787" z3="1.657152"/>
<atom elementType="O" id="a2" x3="1.917343" y3="0.776842" z3="1.501901"/>
<atom elementType="O" id="a3" x3="0.941368" y3="0.897318" z3="3.449381"/>
<atom elementType="O" id="a4" x3="-2.867915" y3="0.396561" z3="0.253414"/>
<atom elementType="O" id="a5" x3="-1.993142" y3="0.098815" z3="2.285306"/>
<atom elementType="C" id="a6" x3="-2.954912" y3="0.239007" z3="1.488091"/>
<atom elementType="H" id="a7" x3="-3.965341" y3="0.228734" z3="1.947438"/>
<atom elementType="C" id="a8" x3="1.976727" y3="0.99391" z3="2.746111"/>
<atom elementType="H" id="a9" x3="2.95208" y3="1.259885" z3="3.201469"/>
<atom elementType="C" id="a10" x3="0.07682" y3="0.900054" z3="-1.269685"/>
<atom elementType="C" id="a11" x3="-0.352065" y3="-0.084039" z3="-0.35796"/>
<atom elementType="C" id="a12" x3="-0.023438" y3="-1.431325" z3="-0.614641"/>
<atom elementType="C" id="a13" x3="0.807905" y3="0.55163" z3="-2.399454"/>
<atom elementType="C" id="a14" x3="1.143939" y3="-0.785454" z3="-2.621336"/>
<atom elementType="C" id="a15" x3="0.734244" y3="-1.777144" z3="-1.728626"/>
<atom elementType="H" id="a16" x3="-0.360491" y3="-2.211603" z3="0.074398"/>
<atom elementType="H" id="a17" x3="1.002139" y3="-2.820769" z3="-1.910079"/>
<atom elementType="H" id="a18" x3="-0.186926" y3="1.946029" z3="-1.091645"/>
<atom elementType="H" id="a19" x3="-1.592879" y3="0.184537" z3="0.003879"/>
<atom elementType="H" id="a20" x3="1.119499" y3="1.320956" z3="-3.109591"/>
<atom elementType="H" id="a21" x3="1.725953" y3="-1.058732" z3="-3.505522"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.1009,.3748,1.6572;1.9173,.7768,1.5019;.9414,.8973,3.4494;-2.8679,.3966,.2534;-1.9931,.0988,2.2853;-2.9549,.239,1.4881;-3.9653,.2287,1.9474;1.9767,.9939,2.7461;2.9521,1.2599,3.2015;.0768,.9001,-1.2697;-.3521,-.084,-.358;-.0234,-1.4313,-.6146;.8079,.5516,-2.3995;1.1439,-.7855,-2.6213;.7342,-1.7771,-1.7286;-.3605,-2.2116,.0744;1.0021,-2.8208,-1.9101;-.1869,1.946,-1.0916;-1.5929,.1845,.0039;1.1195,1.321,-3.1096;1.726,-1.0587,-3.5055;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.093984" y3="0.375156" z3="1.660729"/>
<atom elementType="O" id="a2" x3="1.919659" y3="0.80411" z3="1.517645"/>
<atom elementType="O" id="a3" x3="0.930648" y3="0.905558" z3="3.460283"/>
<atom elementType="O" id="a4" x3="-2.854281" y3="0.406888" z3="0.253771"/>
<atom elementType="O" id="a5" x3="-1.987394" y3="0.07519" z3="2.284382"/>
<atom elementType="C" id="a6" x3="-2.946276" y3="0.225202" z3="1.486555"/>
<atom elementType="H" id="a7" x3="-3.958481" y3="0.198414" z3="1.938812"/>
<atom elementType="C" id="a8" x3="1.969944" y3="1.01602" z3="2.762768"/>
<atom elementType="H" id="a9" x3="2.938725" y3="1.292201" z3="3.225735"/>
<atom elementType="C" id="a10" x3="0.098602" y3="0.89884" z3="-1.26442"/>
<atom elementType="C" id="a11" x3="-0.339671" y3="-0.082739" z3="-0.354802"/>
<atom elementType="C" id="a12" x3="-0.028261" y3="-1.43295" z3="-0.619629"/>
<atom elementType="C" id="a13" x3="0.815215" y3="0.546246" z3="-2.402977"/>
<atom elementType="C" id="a14" x3="1.129244" y3="-0.794209" z3="-2.634836"/>
<atom elementType="C" id="a15" x3="0.715661" y3="-1.783821" z3="-1.741182"/>
<atom elementType="H" id="a16" x3="-0.36939" y3="-2.211791" z3="0.066792"/>
<atom elementType="H" id="a17" x3="0.967322" y3="-2.830066" z3="-1.930183"/>
<atom elementType="H" id="a18" x3="-0.148376" y3="1.947571" z3="-1.079643"/>
<atom elementType="H" id="a19" x3="-1.585406" y3="0.199709" z3="0.01249"/>
<atom elementType="H" id="a20" x3="1.130993" y3="1.315832" z3="-3.11338"/>
<atom elementType="H" id="a21" x3="1.695508" y3="-1.071362" z3="-3.528908"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.094,.3752,1.6607;1.9197,.8041,1.5176;.9306,.9056,3.4603;-2.8543,.4069,.2538;-1.9874,.0752,2.2844;-2.9463,.2252,1.4866;-3.9585,.1984,1.9388;1.9699,1.016,2.7628;2.9387,1.2922,3.2257;.0986,.8988,-1.2644;-.3397,-.0827,-.3548;-.0283,-1.4329,-.6196;.8152,.5462,-2.403;1.1292,-.7942,-2.6348;.7157,-1.7838,-1.7412;-.3694,-2.2118,.0668;.9673,-2.8301,-1.9302;-.1484,1.9476,-1.0796;-1.5854,.1997,.0125;1.131,1.3158,-3.1134;1.6955,-1.0714,-3.5289;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.089125" y3="0.379104" z3="1.661094"/>
<atom elementType="O" id="a2" x3="1.923224" y3="0.832941" z3="1.529061"/>
<atom elementType="O" id="a3" x3="0.922243" y3="0.910041" z3="3.46583"/>
<atom elementType="O" id="a4" x3="-2.843625" y3="0.417221" z3="0.256372"/>
<atom elementType="O" id="a5" x3="-1.977868" y3="0.048438" z3="2.281467"/>
<atom elementType="C" id="a6" x3="-2.936964" y3="0.207323" z3="1.485213"/>
<atom elementType="H" id="a7" x3="-3.95259" y3="0.160748" z3="1.936525"/>
<atom elementType="C" id="a8" x3="1.963778" y3="1.037487" z3="2.775108"/>
<atom elementType="H" id="a9" x3="2.928905" y3="1.32122" z3="3.24405"/>
<atom elementType="C" id="a10" x3="0.117844" y3="0.899661" z3="-1.262405"/>
<atom elementType="C" id="a11" x3="-0.331167" y3="-0.078468" z3="-0.353255"/>
<atom elementType="C" id="a12" x3="-0.037694" y3="-1.431417" z3="-0.624682"/>
<atom elementType="C" id="a13" x3="0.823035" y3="0.540949" z3="-2.405942"/>
<atom elementType="C" id="a14" x3="1.117508" y3="-0.802425" z3="-2.644825"/>
<atom elementType="C" id="a15" x3="0.694301" y3="-1.788581" z3="-1.753444"/>
<atom elementType="H" id="a16" x3="-0.385809" y3="-2.208854" z3="0.059923"/>
<atom elementType="H" id="a17" x3="0.930987" y3="-2.83747" z3="-1.947649"/>
<atom elementType="H" id="a18" x3="-0.110804" y3="1.951232" z3="-1.071757"/>
<atom elementType="H" id="a19" x3="-1.58253" y3="0.217803" z3="0.02045"/>
<atom elementType="H" id="a20" x3="1.149031" y3="1.308011" z3="-3.11165"/>
<atom elementType="H" id="a21" x3="1.677321" y3="-1.084962" z3="-3.539487"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.078597" y3="0.383519" z3="1.659508"/>
<atom elementType="O" id="a2" x3="1.924186" y3="0.870653" z3="1.537995"/>
<atom elementType="O" id="a3" x3="0.917306" y3="0.922188" z3="3.472924"/>
<atom elementType="O" id="a4" x3="-2.838509" y3="0.431025" z3="0.267532"/>
<atom elementType="O" id="a5" x3="-1.966845" y3="0.007721" z3="2.278801"/>
<atom elementType="C" id="a6" x3="-2.929038" y3="0.180565" z3="1.490724"/>
<atom elementType="H" id="a7" x3="-3.944721" y3="0.096751" z3="1.935827"/>
<atom elementType="C" id="a8" x3="1.959174" y3="1.066666" z3="2.785082"/>
<atom elementType="H" id="a9" x3="2.915478" y3="1.363305" z3="3.261099"/>
<atom elementType="C" id="a10" x3="0.145197" y3="0.901516" z3="-1.260868"/>
<atom elementType="C" id="a11" x3="-0.324611" y3="-0.070981" z3="-0.355852"/>
<atom elementType="C" id="a12" x3="-0.057619" y3="-1.428386" z3="-0.633718"/>
<atom elementType="C" id="a13" x3="0.843764" y3="0.533722" z3="-2.404013"/>
<atom elementType="C" id="a14" x3="1.108173" y3="-0.813955" z3="-2.651837"/>
<atom elementType="C" id="a15" x3="0.665749" y3="-1.795236" z3="-1.765032"/>
<atom elementType="H" id="a16" x3="-0.423317" y3="-2.202339" z3="0.046698"/>
<atom elementType="H" id="a17" x3="0.877391" y3="-2.84733" z3="-1.969249"/>
<atom elementType="H" id="a18" x3="-0.059205" y3="1.958006" z3="-1.063104"/>
<atom elementType="H" id="a19" x3="-1.57993" y3="0.24639" z3="0.02804"/>
<atom elementType="H" id="a20" x3="1.187749" y3="1.29836" z3="-3.105317"/>
<atom elementType="H" id="a21" x3="1.658226" y3="-1.10216" z3="-3.555239"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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>
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.078154" y3="0.388548" z3="1.658291"/>
<atom elementType="O" id="a2" x3="1.922896" y3="0.895235" z3="1.53653"/>
<atom elementType="O" id="a3" x3="0.915578" y3="0.923861" z3="3.471391"/>
<atom elementType="O" id="a4" x3="-2.834761" y3="0.43859" z3="0.276193"/>
<atom elementType="O" id="a5" x3="-1.95564" y3="-0.020249" z3="2.277981"/>
<atom elementType="C" id="a6" x3="-2.921214" y3="0.159243" z3="1.493166"/>
<atom elementType="H" id="a7" x3="-3.936695" y3="0.050768" z3="1.937318"/>
<atom elementType="C" id="a8" x3="1.956071" y3="1.081799" z3="2.785066"/>
<atom elementType="H" id="a9" x3="2.911932" y3="1.380695" z3="3.262249"/>
<atom elementType="C" id="a10" x3="0.158659" y3="0.905756" z3="-1.261128"/>
<atom elementType="C" id="a11" x3="-0.326154" y3="-0.0617" z3="-0.35859"/>
<atom elementType="C" id="a12" x3="-0.076485" y3="-1.42207" z3="-0.639302"/>
<atom elementType="C" id="a13" x3="0.855361" y3="0.531424" z3="-2.405162"/>
<atom elementType="C" id="a14" x3="1.105058" y3="-0.819266" z3="-2.652183"/>
<atom elementType="C" id="a15" x3="0.646813" y3="-1.796248" z3="-1.7682"/>
<atom elementType="H" id="a16" x3="-0.457218" y3="-2.192694" z3="0.036332"/>
<atom elementType="H" id="a17" x3="0.847059" y3="-2.851055" z3="-1.971327"/>
<atom elementType="H" id="a18" x3="-0.02945" y3="1.964244" z3="-1.061046"/>
<atom elementType="H" id="a19" x3="-1.577413" y3="0.266164" z3="0.031603"/>
<atom elementType="H" id="a20" x3="1.213815" y3="1.292111" z3="-3.102296"/>
<atom elementType="H" id="a21" x3="1.65994" y3="-1.115157" z3="-3.546884"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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>
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.084044" y3="0.395196" z3="1.655953"/>
<atom elementType="O" id="a2" x3="1.917636" y3="0.892001" z3="1.523783"/>
<atom elementType="O" id="a3" x3="0.919485" y3="0.929345" z3="3.463794"/>
<atom elementType="O" id="a4" x3="-2.846208" y3="0.4046" z3="0.274478"/>
<atom elementType="O" id="a5" x3="-1.958309" y3="-0.00428" z3="2.287867"/>
<atom elementType="C" id="a6" x3="-2.926049" y3="0.155921" z3="1.49855"/>
<atom elementType="H" id="a7" x3="-3.938224" y3="0.064439" z3="1.952782"/>
<atom elementType="C" id="a8" x3="1.959281" y3="1.074769" z3="2.773865"/>
<atom elementType="H" id="a9" x3="2.91935" y3="1.360207" z3="3.249804"/>
<atom elementType="C" id="a10" x3="0.155935" y3="0.910376" z3="-1.263744"/>
<atom elementType="C" id="a11" x3="-0.332308" y3="-0.058059" z3="-0.362062"/>
<atom elementType="C" id="a12" x3="-0.081117" y3="-1.418613" z3="-0.6394"/>
<atom elementType="C" id="a13" x3="0.863188" y3="0.535566" z3="-2.399487"/>
<atom elementType="C" id="a14" x3="1.113841" y3="-0.8152" z3="-2.645163"/>
<atom elementType="C" id="a15" x3="0.648513" y3="-1.792453" z3="-1.765819"/>
<atom elementType="H" id="a16" x3="-0.464942" y3="-2.189043" z3="0.035503"/>
<atom elementType="H" id="a17" x3="0.850108" y3="-2.847116" z3="-1.967478"/>
<atom elementType="H" id="a18" x3="-0.038505" y3="1.968191" z3="-1.068737"/>
<atom elementType="H" id="a19" x3="-1.579925" y3="0.250403" z3="0.023964"/>
<atom elementType="H" id="a20" x3="1.226909" y3="1.29422" z3="-3.093449"/>
<atom elementType="H" id="a21" x3="1.675387" y3="-1.110471" z3="-3.535003"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.089836" y3="0.396903" z3="1.655217"/>
<atom elementType="O" id="a2" x3="1.913496" y3="0.873289" z3="1.511531"/>
<atom elementType="O" id="a3" x3="0.933329" y3="0.923239" z3="3.459737"/>
<atom elementType="O" id="a4" x3="-2.861707" y3="0.385177" z3="0.269596"/>
<atom elementType="O" id="a5" x3="-1.963999" y3="0.017567" z3="2.283668"/>
<atom elementType="C" id="a6" x3="-2.934845" y3="0.162764" z3="1.496053"/>
<atom elementType="H" id="a7" x3="-3.943007" y3="0.087478" z3="1.956996"/>
<atom elementType="C" id="a8" x3="1.96777" y3="1.057504" z3="2.761393"/>
<atom elementType="H" id="a9" x3="2.935787" y3="1.333449" z3="3.226628"/>
<atom elementType="C" id="a10" x3="0.142181" y3="0.913894" z3="-1.263972"/>
<atom elementType="C" id="a11" x3="-0.341442" y3="-0.055856" z3="-0.36281"/>
<atom elementType="C" id="a12" x3="-0.079436" y3="-1.415452" z3="-0.636528"/>
<atom elementType="C" id="a13" x3="0.858614" y3="0.541383" z3="-2.395679"/>
<atom elementType="C" id="a14" x3="1.125258" y3="-0.808701" z3="-2.632409"/>
<atom elementType="C" id="a15" x3="0.660849" y3="-1.787982" z3="-1.753455"/>
<atom elementType="H" id="a16" x3="-0.460947" y3="-2.185616" z3="0.03956"/>
<atom elementType="H" id="a17" x3="0.873221" y3="-2.841953" z3="-1.947612"/>
<atom elementType="H" id="a18" x3="-0.064295" y3="1.969918" z3="-1.073485"/>
<atom elementType="H" id="a19" x3="-1.585277" y3="0.232799" z3="0.014107"/>
<atom elementType="H" id="a20" x3="1.216709" y3="1.301531" z3="-3.093113"/>
<atom elementType="H" id="a21" x3="1.697578" y3="-1.101335" z3="-3.515424"/>
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<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0898,.3969,1.6552;1.9135,.8733,1.5115;.9333,.9232,3.4597;-2.8617,.3852,.2696;-1.964,.0176,2.2837;-2.9348,.1628,1.4961;-3.943,.0875,1.957;1.9678,1.0575,2.7614;2.9358,1.3334,3.2266;.1422,.9139,-1.264;-.3414,-.0559,-.3628;-.0794,-1.4155,-.6365;.8586,.5414,-2.3957;1.1253,-.8087,-2.6324;.6608,-1.788,-1.7535;-.4609,-2.1856,.0396;.8732,-2.842,-1.9476;-.0643,1.9699,-1.0735;-1.5853,.2328,.0141;1.2167,1.3015,-3.0931;1.6976,-1.1013,-3.5154;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.091658" y3="0.401477" z3="1.654665"/>
<atom elementType="O" id="a2" x3="1.914933" y3="0.85862" z3="1.509296"/>
<atom elementType="O" id="a3" x3="0.935913" y3="0.924282" z3="3.458045"/>
<atom elementType="O" id="a4" x3="-2.867694" y3="0.360054" z3="0.26382"/>
<atom elementType="O" id="a5" x3="-1.969556" y3="0.044459" z3="2.287957"/>
<atom elementType="C" id="a6" x3="-2.939933" y3="0.171964" z3="1.49616"/>
<atom elementType="H" id="a7" x3="-3.945647" y3="0.116349" z3="1.96194"/>
<atom elementType="C" id="a8" x3="1.971802" y3="1.044764" z3="2.759478"/>
<atom elementType="H" id="a9" x3="2.940945" y3="1.312522" z3="3.225851"/>
<atom elementType="C" id="a10" x3="0.13155" y3="0.913642" z3="-1.266753"/>
<atom elementType="C" id="a11" x3="-0.344515" y3="-0.058488" z3="-0.362064"/>
<atom elementType="C" id="a12" x3="-0.07152" y3="-1.416648" z3="-0.631886"/>
<atom elementType="C" id="a13" x3="0.852998" y3="0.54482" z3="-2.395614"/>
<atom elementType="C" id="a14" x3="1.129709" y3="-0.803584" z3="-2.63007"/>
<atom elementType="C" id="a15" x3="0.670704" y3="-1.784981" z3="-1.750678"/>
<atom elementType="H" id="a16" x3="-0.44876" y3="-2.188305" z3="0.04395"/>
<atom elementType="H" id="a17" x3="0.890159" y3="-2.837649" z3="-1.944091"/>
<atom elementType="H" id="a18" x3="-0.085271" y3="1.968304" z3="-1.080196"/>
<atom elementType="H" id="a19" x3="-1.585587" y3="0.215707" z3="0.006223"/>
<atom elementType="H" id="a20" x3="1.206222" y3="1.3055" z3="-3.093566"/>
<atom elementType="H" id="a21" x3="1.705206" y3="-1.092808" z3="-3.512468"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0917,.4015,1.6547;1.9149,.8586,1.5093;.9359,.9243,3.458;-2.8677,.3601,.2638;-1.9696,.0445,2.288;-2.9399,.172,1.4962;-3.9456,.1163,1.9619;1.9718,1.0448,2.7595;2.9409,1.3125,3.2259;.1316,.9136,-1.2668;-.3445,-.0585,-.3621;-.0715,-1.4166,-.6319;.853,.5448,-2.3956;1.1297,-.8036,-2.6301;.6707,-1.785,-1.7507;-.4488,-2.1883,.044;.8902,-2.8376,-1.9441;-.0853,1.9683,-1.0802;-1.5856,.2157,.0062;1.2062,1.3055,-3.0936;1.7052,-1.0928,-3.5125;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.095405" y3="0.40896" z3="1.653233"/>
<atom elementType="O" id="a2" x3="1.913242" y3="0.848798" z3="1.503903"/>
<atom elementType="O" id="a3" x3="0.942244" y3="0.923324" z3="3.45636"/>
<atom elementType="O" id="a4" x3="-2.879119" y3="0.333677" z3="0.260615"/>
<atom elementType="O" id="a5" x3="-1.973137" y3="0.064281" z3="2.285923"/>
<atom elementType="C" id="a6" x3="-2.945967" y3="0.174035" z3="1.495081"/>
<atom elementType="H" id="a7" x3="-3.949183" y3="0.129532" z3="1.96648"/>
<atom elementType="C" id="a8" x3="1.976601" y3="1.033844" z3="2.754519"/>
<atom elementType="H" id="a9" x3="2.950363" y3="1.292208" z3="3.216834"/>
<atom elementType="C" id="a10" x3="0.126004" y3="0.917412" z3="-1.268871"/>
<atom elementType="C" id="a11" x3="-0.347331" y3="-0.054711" z3="-0.3641"/>
<atom elementType="C" id="a12" x3="-0.070379" y3="-1.412169" z3="-0.630695"/>
<atom elementType="C" id="a13" x3="0.852232" y3="0.54803" z3="-2.393612"/>
<atom elementType="C" id="a14" x3="1.135249" y3="-0.799917" z3="-2.623697"/>
<atom elementType="C" id="a15" x3="0.675512" y3="-1.781299" z3="-1.74465"/>
<atom elementType="H" id="a16" x3="-0.445499" y3="-2.183343" z3="0.049476"/>
<atom elementType="H" id="a17" x3="0.898519" y3="-2.833665" z3="-1.934615"/>
<atom elementType="H" id="a18" x3="-0.096352" y3="1.971519" z3="-1.086003"/>
<atom elementType="H" id="a19" x3="-1.585197" y3="0.198517" z3="0.002826"/>
<atom elementType="H" id="a20" x3="1.20219" y3="1.309311" z3="-3.095067"/>
<atom elementType="H" id="a21" x3="1.715414" y3="-1.088343" z3="-3.503942"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0954,.409,1.6532;1.9132,.8488,1.5039;.9422,.9233,3.4564;-2.8791,.3337,.2606;-1.9731,.0643,2.2859;-2.946,.174,1.4951;-3.9492,.1295,1.9665;1.9766,1.0338,2.7545;2.9504,1.2922,3.2168;.126,.9174,-1.2689;-.3473,-.0547,-.3641;-.0704,-1.4122,-.6307;.8522,.548,-2.3936;1.1352,-.7999,-2.6237;.6755,-1.7813,-1.7447;-.4455,-2.1833,.0495;.8985,-2.8337,-1.9346;-.0964,1.9715,-1.086;-1.5852,.1985,.0028;1.2022,1.3093,-3.0951;1.7154,-1.0883,-3.5039;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.096647" y3="0.414996" z3="1.6532"/>
<atom elementType="O" id="a2" x3="1.915654" y3="0.835574" z3="1.504744"/>
<atom elementType="O" id="a3" x3="0.94456" y3="0.924101" z3="3.456418"/>
<atom elementType="O" id="a4" x3="-2.884145" y3="0.310048" z3="0.256185"/>
<atom elementType="O" id="a5" x3="-1.976282" y3="0.093084" z3="2.287999"/>
<atom elementType="C" id="a6" x3="-2.949566" y3="0.183073" z3="1.494287"/>
<atom elementType="H" id="a7" x3="-3.951086" y3="0.150686" z3="1.967944"/>
<atom elementType="C" id="a8" x3="1.979922" y3="1.023163" z3="2.755124"/>
<atom elementType="H" id="a9" x3="2.95528" y3="1.274015" z3="3.217558"/>
<atom elementType="C" id="a10" x3="0.11613" y3="0.916917" z3="-1.270563"/>
<atom elementType="C" id="a11" x3="-0.349722" y3="-0.05688" z3="-0.36262"/>
<atom elementType="C" id="a12" x3="-0.063109" y3="-1.413447" z3="-0.62725"/>
<atom elementType="C" id="a13" x3="0.844713" y3="0.551185" z3="-2.396371"/>
<atom elementType="C" id="a14" x3="1.13752" y3="-0.795494" z3="-2.623546"/>
<atom elementType="C" id="a15" x3="0.684524" y3="-1.779141" z3="-1.741868"/>
<atom elementType="H" id="a16" x3="-0.436244" y3="-2.185472" z3="0.050066"/>
<atom elementType="H" id="a17" x3="0.913975" y3="-2.830604" z3="-1.93038"/>
<atom elementType="H" id="a18" x3="-0.113468" y3="1.969805" z3="-1.088931"/>
<atom elementType="H" id="a19" x3="-1.584646" y3="0.184074" z3="-0.003445"/>
<atom elementType="H" id="a20" x3="1.191779" y3="1.312258" z3="-3.096715"/>
<atom elementType="H" id="a21" x3="1.72086" y3="-1.081942" z3="-3.501835"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.0966,.415,1.6532;1.9157,.8356,1.5047;.9446,.9241,3.4564;-2.8841,.31,.2562;-1.9763,.0931,2.288;-2.9496,.1831,1.4943;-3.9511,.1507,1.9679;1.9799,1.0232,2.7551;2.9553,1.274,3.2176;.1161,.9169,-1.2706;-.3497,-.0569,-.3626;-.0631,-1.4134,-.6272;.8447,.5512,-2.3964;1.1375,-.7955,-2.6235;.6845,-1.7791,-1.7419;-.4362,-2.1855,.0501;.914,-2.8306,-1.9304;-.1135,1.9698,-1.0889;-1.5846,.1841,-.0034;1.1918,1.3123,-3.0967;1.7209,-1.0819,-3.5018;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.099004" y3="0.421293" z3="1.652127"/>
<atom elementType="O" id="a2" x3="1.916191" y3="0.821928" z3="1.501264"/>
<atom elementType="O" id="a3" x3="0.948994" y3="0.922826" z3="3.454549"/>
<atom elementType="O" id="a4" x3="-2.891362" y3="0.285133" z3="0.253879"/>
<atom elementType="O" id="a5" x3="-1.980994" y3="0.119147" z3="2.2887"/>
<atom elementType="C" id="a6" x3="-2.954753" y3="0.189169" z3="1.493616"/>
<atom elementType="H" id="a7" x3="-3.955506" y3="0.167049" z3="1.970052"/>
<atom elementType="C" id="a8" x3="1.984122" y3="1.011556" z3="2.751488"/>
<atom elementType="H" id="a9" x3="2.961959" y3="1.255892" z3="3.212401"/>
<atom elementType="C" id="a10" x3="0.108333" y3="0.918331" z3="-1.273466"/>
<atom elementType="C" id="a11" x3="-0.352497" y3="-0.056234" z3="-0.364027"/>
<atom elementType="C" id="a12" x3="-0.058907" y3="-1.411467" z3="-0.62513"/>
<atom elementType="C" id="a13" x3="0.842677" y3="0.553667" z3="-2.393717"/>
<atom elementType="C" id="a14" x3="1.14291" y3="-0.79161" z3="-2.618381"/>
<atom elementType="C" id="a15" x3="0.690794" y3="-1.775589" z3="-1.738864"/>
<atom elementType="H" id="a16" x3="-0.42795" y3="-2.184385" z3="0.056525"/>
<atom elementType="H" id="a17" x3="0.924253" y3="-2.826053" z3="-1.926629"/>
<atom elementType="H" id="a18" x3="-0.128584" y3="1.970512" z3="-1.096616"/>
<atom elementType="H" id="a19" x3="-1.585252" y3="0.168433" z3="-0.004544"/>
<atom elementType="H" id="a20" x3="1.184224" y3="1.316846" z3="-3.098195"/>
<atom elementType="H" id="a21" x3="1.73035" y3="-1.076443" z3="-3.495029"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/C7H7O2.CHO2.Pd/c8-6-9-10-7-4-2-1-3-5-7;2-1-3;/h1-6H;1H;/q-1;-2;+3/rC8H8O4Pd/c1-2-4-8(5-3-1)13(9-6-10-13)11-7-12-14-8/h1-7H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,15,10,12,6,11,5,4,19;8,2,3;1/E:(2,3)(4,5);(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8-1,10.2;1.3,2-1,3-1;/rA:21nPdOOOOC3HC3HC3CC3C3C3C3HHHH2HH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4s11;s13;s14;/rC:-.099,.4213,1.6521;1.9162,.8219,1.5013;.949,.9228,3.4545;-2.8914,.2851,.2539;-1.981,.1191,2.2887;-2.9548,.1892,1.4936;-3.9555,.167,1.9701;1.9841,1.0116,2.7515;2.962,1.2559,3.2124;.1083,.9183,-1.2735;-.3525,-.0562,-.364;-.0589,-1.4115,-.6251;.8427,.5537,-2.3937;1.1429,-.7916,-2.6184;.6908,-1.7756,-1.7389;-.4279,-2.1844,.0565;.9243,-2.8261,-1.9266;-.1286,1.9705,-1.0966;-1.5853,.1684,-.0045;1.1842,1.3168,-3.0982;1.7304,-1.0764,-3.495;/R:/0/N:14,13,15,10,12,8,6,11,2,3,5,4,1,19/E:(2,3)(4,5)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,14.2</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.101428" y3="0.426824" z3="1.651212"/>
<atom elementType="O" id="a2" x3="1.916989" y3="0.807421" z3="1.499309"/>
<atom elementType="O" id="a3" x3="0.952222" y3="0.923036" z3="3.452895"/>
<atom elementType="O" id="a4" x3="-2.897877" y3="0.260736" z3="0.252386"/>
<atom elementType="O" id="a5" x3="-1.985348" y3="0.14881" z3="2.290109"/>
<atom elementType="C" id="a6" x3="-2.959763" y3="0.1974" z3="1.493982"/>
<atom elementType="H" id="a7" x3="-3.959816" y3="0.185213" z3="1.971496"/>
<atom elementType="C" id="a8" x3="1.987535" y3="1.000294" z3="2.749074"/>
<atom elementType="H" id="a9" x3="2.96782" y3="1.237247" z3="3.208371"/>
<atom elementType="C" id="a10" x3="0.099682" y3="0.918731" z3="-1.275027"/>
<atom elementType="C" id="a11" x3="-0.355003" y3="-0.057248" z3="-0.364082"/>
<atom elementType="C" id="a12" x3="-0.052826" y3="-1.411328" z3="-0.622881"/>
<atom elementType="C" id="a13" x3="0.836792" y3="0.557214" z3="-2.396578"/>
<atom elementType="C" id="a14" x3="1.146116" y3="-0.786842" z3="-2.617521"/>
<atom elementType="C" id="a15" x3="0.700669" y3="-1.773008" z3="-1.73392"/>
<atom elementType="H" id="a16" x3="-0.420596" y3="-2.184713" z3="0.056435"/>
<atom elementType="H" id="a17" x3="0.940687" y3="-2.82271" z3="-1.918861"/>
<atom elementType="H" id="a18" x3="-0.143568" y3="1.969498" z3="-1.098455"/>
<atom elementType="H" id="a19" x3="-1.586812" y3="0.153764" z3="-0.006503"/>
<atom elementType="H" id="a20" x3="1.177705" y3="1.319268" z3="-3.09867"/>
<atom elementType="H" id="a21" x3="1.736821" y3="-1.069608" z3="-3.492771"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1014,.4268,1.6512;1.917,.8074,1.4993;.9522,.923,3.4529;-2.8979,.2607,.2524;-1.9853,.1488,2.2901;-2.9598,.1974,1.494;-3.9598,.1852,1.9715;1.9875,1.0003,2.7491;2.9678,1.2372,3.2084;.0997,.9187,-1.275;-.355,-.0572,-.3641;-.0528,-1.4113,-.6229;.8368,.5572,-2.3966;1.1461,-.7868,-2.6175;.7007,-1.773,-1.7339;-.4206,-2.1847,.0564;.9407,-2.8227,-1.9189;-.1436,1.9695,-1.0985;-1.5868,.1538,-.0065;1.1777,1.3193,-3.0987;1.7368,-1.0696,-3.4928;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.103443" y3="0.432272" z3="1.650182"/>
<atom elementType="O" id="a2" x3="1.918503" y3="0.792318" z3="1.496405"/>
<atom elementType="O" id="a3" x3="0.955621" y3="0.923158" z3="3.449945"/>
<atom elementType="O" id="a4" x3="-2.903321" y3="0.237575" z3="0.251221"/>
<atom elementType="O" id="a5" x3="-1.989312" y3="0.180232" z3="2.290835"/>
<atom elementType="C" id="a6" x3="-2.963956" y3="0.2062" z3="1.493661"/>
<atom elementType="H" id="a7" x3="-3.963669" y3="0.20211" z3="1.97204"/>
<atom elementType="C" id="a8" x3="1.991051" y3="0.989475" z3="2.745414"/>
<atom elementType="H" id="a9" x3="2.973592" y3="1.219891" z3="3.203255"/>
<atom elementType="C" id="a10" x3="0.090564" y3="0.917892" z3="-1.275939"/>
<atom elementType="C" id="a11" x3="-0.358963" y3="-0.059526" z3="-0.363913"/>
<atom elementType="C" id="a12" x3="-0.047574" y3="-1.412083" z3="-0.620875"/>
<atom elementType="C" id="a13" x3="0.833904" y3="0.559424" z3="-2.392695"/>
<atom elementType="C" id="a14" x3="1.151639" y3="-0.782763" z3="-2.612824"/>
<atom elementType="C" id="a15" x3="0.708171" y3="-1.770052" z3="-1.732767"/>
<atom elementType="H" id="a16" x3="-0.410994" y3="-2.187359" z3="0.060716"/>
<atom elementType="H" id="a17" x3="0.953253" y3="-2.818387" z3="-1.918155"/>
<atom elementType="H" id="a18" x3="-0.160788" y3="1.967639" z3="-1.103473"/>
<atom elementType="H" id="a19" x3="-1.589198" y3="0.140286" z3="-0.008678"/>
<atom elementType="H" id="a20" x3="1.168796" y3="1.324858" z3="-3.09822"/>
<atom elementType="H" id="a21" x3="1.746126" y3="-1.063159" z3="-3.486135"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1034,.4323,1.6502;1.9185,.7923,1.4964;.9556,.9232,3.4499;-2.9033,.2376,.2512;-1.9893,.1802,2.2908;-2.964,.2062,1.4937;-3.9637,.2021,1.972;1.9911,.9895,2.7454;2.9736,1.2199,3.2033;.0906,.9179,-1.2759;-.359,-.0595,-.3639;-.0476,-1.4121,-.6209;.8339,.5594,-2.3927;1.1516,-.7828,-2.6128;.7082,-1.7701,-1.7328;-.411,-2.1874,.0607;.9533,-2.8184,-1.9182;-.1608,1.9676,-1.1035;-1.5892,.1403,-.0087;1.1688,1.3249,-3.0982;1.7461,-1.0632,-3.4861;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.106156" y3="0.436382" z3="1.648418"/>
<atom elementType="O" id="a2" x3="1.917949" y3="0.774923" z3="1.491796"/>
<atom elementType="O" id="a3" x3="0.959845" y3="0.92207" z3="3.446677"/>
<atom elementType="O" id="a4" x3="-2.909502" y3="0.214226" z3="0.252118"/>
<atom elementType="O" id="a5" x3="-1.995026" y3="0.210097" z3="2.291994"/>
<atom elementType="C" id="a6" x3="-2.969503" y3="0.213928" z3="1.494513"/>
<atom elementType="H" id="a7" x3="-3.969599" y3="0.218997" z3="1.97329"/>
<atom elementType="C" id="a8" x3="1.994688" y3="0.976992" z3="2.739892"/>
<atom elementType="H" id="a9" x3="2.979397" y3="1.202531" z3="3.195469"/>
<atom elementType="C" id="a10" x3="0.082005" y3="0.918918" z3="-1.278564"/>
<atom elementType="C" id="a11" x3="-0.361989" y3="-0.060227" z3="-0.365296"/>
<atom elementType="C" id="a12" x3="-0.042263" y3="-1.411068" z3="-0.618687"/>
<atom elementType="C" id="a13" x3="0.829627" y3="0.563276" z3="-2.394377"/>
<atom elementType="C" id="a14" x3="1.156131" y3="-0.777472" z3="-2.610302"/>
<atom elementType="C" id="a15" x3="0.718346" y3="-1.766876" z3="-1.726491"/>
<atom elementType="H" id="a16" x3="-0.404414" y3="-2.186776" z3="0.061272"/>
<atom elementType="H" id="a17" x3="0.969751" y3="-2.814238" z3="-1.908921"/>
<atom elementType="H" id="a18" x3="-0.17587" y3="1.967136" z3="-1.107118"/>
<atom elementType="H" id="a19" x3="-1.592636" y3="0.1251" z3="-0.00642"/>
<atom elementType="H" id="a20" x3="1.164694" y3="1.327479" z3="-3.097224"/>
<atom elementType="H" id="a21" x3="1.754523" y3="-1.0554" z3="-3.48204"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1062,.4364,1.6484;1.9179,.7749,1.4918;.9598,.9221,3.4467;-2.9095,.2142,.2521;-1.995,.2101,2.292;-2.9695,.2139,1.4945;-3.9696,.219,1.9733;1.9947,.977,2.7399;2.9794,1.2025,3.1955;.082,.9189,-1.2786;-.362,-.0602,-.3653;-.0423,-1.4111,-.6187;.8296,.5633,-2.3944;1.1561,-.7775,-2.6103;.7183,-1.7669,-1.7265;-.4044,-2.1868,.0613;.9698,-2.8142,-1.9089;-.1759,1.9671,-1.1071;-1.5926,.1251,-.0064;1.1647,1.3275,-3.0972;1.7545,-1.0554,-3.482;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.108135" y3="0.440284" z3="1.647511"/>
<atom elementType="O" id="a2" x3="1.918901" y3="0.766869" z3="1.489053"/>
<atom elementType="O" id="a3" x3="0.961052" y3="0.924813" z3="3.442919"/>
<atom elementType="O" id="a4" x3="-2.912979" y3="0.2007" z3="0.25343"/>
<atom elementType="O" id="a5" x3="-1.996498" y3="0.231777" z3="2.292684"/>
<atom elementType="C" id="a6" x3="-2.971744" y3="0.218526" z3="1.496028"/>
<atom elementType="H" id="a7" x3="-3.971326" y3="0.222347" z3="1.974392"/>
<atom elementType="C" id="a8" x3="1.995929" y3="0.973404" z3="2.736327"/>
<atom elementType="H" id="a9" x3="2.982186" y3="1.195222" z3="3.190148"/>
<atom elementType="C" id="a10" x3="0.078839" y3="0.917277" z3="-1.275836"/>
<atom elementType="C" id="a11" x3="-0.365487" y3="-0.062663" z3="-0.364608"/>
<atom elementType="C" id="a12" x3="-0.041412" y3="-1.41299" z3="-0.619236"/>
<atom elementType="C" id="a13" x3="0.830502" y3="0.564139" z3="-2.389699"/>
<atom elementType="C" id="a14" x3="1.159985" y3="-0.775757" z3="-2.607197"/>
<atom elementType="C" id="a15" x3="0.721028" y3="-1.765854" z3="-1.728084"/>
<atom elementType="H" id="a16" x3="-0.402005" y3="-2.19038" z3="0.061405"/>
<atom elementType="H" id="a17" x3="0.974773" y3="-2.812601" z3="-1.911614"/>
<atom elementType="H" id="a18" x3="-0.182362" y3="1.965115" z3="-1.105652"/>
<atom elementType="H" id="a19" x3="-1.594864" y3="0.120404" z3="-0.009834"/>
<atom elementType="H" id="a20" x3="1.163488" y3="1.331516" z3="-3.093953"/>
<atom elementType="H" id="a21" x3="1.760131" y3="-1.052148" z3="-3.478183"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1081,.4403,1.6475;1.9189,.7669,1.4891;.9611,.9248,3.4429;-2.913,.2007,.2534;-1.9965,.2318,2.2927;-2.9717,.2185,1.496;-3.9713,.2223,1.9744;1.9959,.9734,2.7363;2.9822,1.1952,3.1901;.0788,.9173,-1.2758;-.3655,-.0627,-.3646;-.0414,-1.413,-.6192;.8305,.5641,-2.3897;1.16,-.7758,-2.6072;.721,-1.7659,-1.7281;-.402,-2.1904,.0614;.9748,-2.8126,-1.9116;-.1824,1.9651,-1.1057;-1.5949,.1204,-.0098;1.1635,1.3315,-3.094;1.7601,-1.0521,-3.4782;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.110488" y3="0.442405" z3="1.64503"/>
<atom elementType="O" id="a2" x3="1.917867" y3="0.745497" z3="1.483151"/>
<atom elementType="O" id="a3" x3="0.965277" y3="0.922749" z3="3.438295"/>
<atom elementType="O" id="a4" x3="-2.918408" y3="0.182182" z3="0.256053"/>
<atom elementType="O" id="a5" x3="-2.00256" y3="0.26294" z3="2.292856"/>
<atom elementType="C" id="a6" x3="-2.977212" y3="0.228381" z3="1.497029"/>
<atom elementType="H" id="a7" x3="-3.978021" y3="0.237479" z3="1.976076"/>
<atom elementType="C" id="a8" x3="1.999318" y3="0.959902" z3="2.728794"/>
<atom elementType="H" id="a9" x3="2.987461" y3="1.179617" z3="3.17993"/>
<atom elementType="C" id="a10" x3="0.068856" y3="0.917639" z3="-1.279593"/>
<atom elementType="C" id="a11" x3="-0.36946" y3="-0.064969" z3="-0.366105"/>
<atom elementType="C" id="a12" x3="-0.035427" y3="-1.412794" z3="-0.616636"/>
<atom elementType="C" id="a13" x3="0.826918" y3="0.567967" z3="-2.389117"/>
<atom elementType="C" id="a14" x3="1.165745" y3="-0.769907" z3="-2.603213"/>
<atom elementType="C" id="a15" x3="0.731937" y3="-1.762656" z3="-1.721757"/>
<atom elementType="H" id="a16" x3="-0.393712" y3="-2.191104" z3="0.062547"/>
<atom elementType="H" id="a17" x3="0.992062" y3="-2.807908" z3="-1.903292"/>
<atom elementType="H" id="a18" x3="-0.199828" y3="1.963827" z3="-1.111733"/>
<atom elementType="H" id="a19" x3="-1.599994" y3="0.106957" z3="-0.005536"/>
<atom elementType="H" id="a20" x3="1.159212" y3="1.335034" z3="-3.091174"/>
<atom elementType="H" id="a21" x3="1.770456" y3="-1.043237" z3="-3.471604"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1105,.4424,1.645;1.9179,.7455,1.4832;.9653,.9227,3.4383;-2.9184,.1822,.2561;-2.0026,.2629,2.2929;-2.9772,.2284,1.497;-3.978,.2375,1.9761;1.9993,.9599,2.7288;2.9875,1.1796,3.1799;.0689,.9176,-1.2796;-.3695,-.065,-.3661;-.0354,-1.4128,-.6166;.8269,.568,-2.3891;1.1657,-.7699,-2.6032;.7319,-1.7627,-1.7218;-.3937,-2.1911,.0625;.9921,-2.8079,-1.9033;-.1998,1.9638,-1.1117;-1.6,.107,-.0055;1.1592,1.335,-3.0912;1.7705,-1.0432,-3.4716;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.107155" y3="0.438231" z3="1.646907"/>
<atom elementType="O" id="a2" x3="1.917965" y3="0.764596" z3="1.48796"/>
<atom elementType="O" id="a3" x3="0.962411" y3="0.921697" z3="3.4434"/>
<atom elementType="O" id="a4" x3="-2.913105" y3="0.203195" z3="0.253623"/>
<atom elementType="O" id="a5" x3="-1.997517" y3="0.228855" z3="2.292085"/>
<atom elementType="C" id="a6" x3="-2.972192" y3="0.21771" z3="1.495478"/>
<atom elementType="H" id="a7" x3="-3.972712" y3="0.220814" z3="1.974825"/>
<atom elementType="C" id="a8" x3="1.996685" y3="0.971379" z3="2.73508"/>
<atom elementType="H" id="a9" x3="2.982647" y3="1.195874" z3="3.188649"/>
<atom elementType="C" id="a10" x3="0.077855" y3="0.91911" z3="-1.279499"/>
<atom elementType="C" id="a11" x3="-0.365116" y3="-0.061322" z3="-0.365678"/>
<atom elementType="C" id="a12" x3="-0.040861" y3="-1.411259" z3="-0.617596"/>
<atom elementType="C" id="a13" x3="0.830078" y3="0.564885" z3="-2.391132"/>
<atom elementType="C" id="a14" x3="1.159862" y3="-0.774987" z3="-2.606885"/>
<atom elementType="C" id="a15" x3="0.722097" y3="-1.765453" z3="-1.724579"/>
<atom elementType="H" id="a16" x3="-0.402639" y3="-2.187576" z3="0.061682"/>
<atom elementType="H" id="a17" x3="0.975555" y3="-2.812118" z3="-1.90712"/>
<atom elementType="H" id="a18" x3="-0.183197" y3="1.966929" z3="-1.110043"/>
<atom elementType="H" id="a19" x3="-1.596271" y3="0.121103" z3="-0.006382"/>
<atom elementType="H" id="a20" x3="1.164791" y3="1.330006" z3="-3.093903"/>
<atom elementType="H" id="a21" x3="1.760818" y3="-1.051669" z3="-3.476873"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1072,.4382,1.6469;1.918,.7646,1.488;.9624,.9217,3.4434;-2.9131,.2032,.2536;-1.9975,.2289,2.2921;-2.9722,.2177,1.4955;-3.9727,.2208,1.9748;1.9967,.9714,2.7351;2.9826,1.1959,3.1886;.0779,.9191,-1.2795;-.3651,-.0613,-.3657;-.0409,-1.4113,-.6176;.8301,.5649,-2.3911;1.1599,-.775,-2.6069;.7221,-1.7655,-1.7246;-.4026,-2.1876,.0617;.9756,-2.8121,-1.9071;-.1832,1.9669,-1.11;-1.5963,.1211,-.0064;1.1648,1.33,-3.0939;1.7608,-1.0517,-3.4769;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.105468" y3="0.436902" z3="1.648281"/>
<atom elementType="O" id="a2" x3="1.918314" y3="0.787203" z3="1.491155"/>
<atom elementType="O" id="a3" x3="0.958296" y3="0.924747" z3="3.44551"/>
<atom elementType="O" id="a4" x3="-2.908062" y3="0.220667" z3="0.253599"/>
<atom elementType="O" id="a5" x3="-1.991949" y3="0.198283" z3="2.293337"/>
<atom elementType="C" id="a6" x3="-2.967165" y3="0.204896" z3="1.496657"/>
<atom elementType="H" id="a7" x3="-3.966831" y3="0.195435" z3="1.97521"/>
<atom elementType="C" id="a8" x3="1.993091" y3="0.98708" z3="2.739501"/>
<atom elementType="H" id="a9" x3="2.976444" y3="1.216419" z3="3.195841"/>
<atom elementType="C" id="a10" x3="0.091646" y3="0.919257" z3="-1.27432"/>
<atom elementType="C" id="a11" x3="-0.361921" y3="-0.058163" z3="-0.365332"/>
<atom elementType="C" id="a12" x3="-0.050902" y3="-1.410731" z3="-0.6224"/>
<atom elementType="C" id="a13" x3="0.837543" y3="0.561318" z3="-2.391522"/>
<atom elementType="C" id="a14" x3="1.154498" y3="-0.781279" z3="-2.61053"/>
<atom elementType="C" id="a15" x3="0.708448" y3="-1.768885" z3="-1.730866"/>
<atom elementType="H" id="a16" x3="-0.417445" y3="-2.185862" z3="0.057357"/>
<atom elementType="H" id="a17" x3="0.953676" y3="-2.817574" z3="-1.915031"/>
<atom elementType="H" id="a18" x3="-0.158853" y3="1.969041" z3="-1.100666"/>
<atom elementType="H" id="a19" x3="-1.591766" y3="0.13711" z3="-0.009226"/>
<atom elementType="H" id="a20" x3="1.177517" y3="1.325749" z3="-3.093546"/>
<atom elementType="H" id="a21" x3="1.75089" y3="-1.061613" z3="-3.483011"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1055,.4369,1.6483;1.9183,.7872,1.4912;.9583,.9247,3.4455;-2.9081,.2207,.2536;-1.9919,.1983,2.2933;-2.9672,.2049,1.4967;-3.9668,.1954,1.9752;1.9931,.9871,2.7395;2.9764,1.2164,3.1958;.0916,.9193,-1.2743;-.3619,-.0582,-.3653;-.0509,-1.4107,-.6224;.8375,.5613,-2.3915;1.1545,-.7813,-2.6105;.7084,-1.7689,-1.7309;-.4174,-2.1859,.0574;.9537,-2.8176,-1.915;-.1589,1.969,-1.1007;-1.5918,.1371,-.0092;1.1775,1.3257,-3.0935;1.7509,-1.0616,-3.483;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.102546" y3="0.433653" z3="1.649882"/>
<atom elementType="O" id="a2" x3="1.916194" y3="0.807414" z3="1.493635"/>
<atom elementType="O" id="a3" x3="0.956408" y3="0.926535" z3="3.449532"/>
<atom elementType="O" id="a4" x3="-2.903329" y3="0.238011" z3="0.254203"/>
<atom elementType="O" id="a5" x3="-1.986286" y3="0.16596" z3="2.291898"/>
<atom elementType="C" id="a6" x3="-2.961739" y3="0.191202" z3="1.496097"/>
<atom elementType="H" id="a7" x3="-3.961432" y3="0.169715" z3="1.97524"/>
<atom elementType="C" id="a8" x3="1.990025" y3="1.002023" z3="2.742932"/>
<atom elementType="H" id="a9" x3="2.972055" y3="1.237544" z3="3.199119"/>
<atom elementType="C" id="a10" x3="0.10365" y3="0.921415" z3="-1.274112"/>
<atom elementType="C" id="a11" x3="-0.358705" y3="-0.054269" z3="-0.364896"/>
<atom elementType="C" id="a12" x3="-0.060021" y3="-1.409088" z3="-0.624262"/>
<atom elementType="C" id="a13" x3="0.8458" y3="0.558037" z3="-2.389155"/>
<atom elementType="C" id="a14" x3="1.149552" y3="-0.786697" z3="-2.612763"/>
<atom elementType="C" id="a15" x3="0.694937" y3="-1.772139" z3="-1.734921"/>
<atom elementType="H" id="a16" x3="-0.433995" y3="-2.18197" z3="0.052133"/>
<atom elementType="H" id="a17" x3="0.929662" y3="-2.822297" z3="-1.922545"/>
<atom elementType="H" id="a18" x3="-0.135754" y3="1.973382" z3="-1.098732"/>
<atom elementType="H" id="a19" x3="-1.589221" y3="0.151122" z3="-0.00722"/>
<atom elementType="H" id="a20" x3="1.19188" y3="1.320912" z3="-3.090077"/>
<atom elementType="H" id="a21" x3="1.742862" y3="-1.070467" z3="-3.485987"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.1025,.4337,1.6499;1.9162,.8074,1.4936;.9564,.9265,3.4495;-2.9033,.238,.2542;-1.9863,.166,2.2919;-2.9617,.1912,1.4961;-3.9614,.1697,1.9752;1.99,1.002,2.7429;2.9721,1.2375,3.1991;.1037,.9214,-1.2741;-.3587,-.0543,-.3649;-.06,-1.4091,-.6243;.8458,.558,-2.3892;1.1496,-.7867,-2.6128;.6949,-1.7721,-1.7349;-.434,-2.182,.0521;.9297,-2.8223,-1.9225;-.1358,1.9734,-1.0987;-1.5892,.1511,-.0072;1.1919,1.3209,-3.0901;1.7429,-1.0705,-3.486;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.097061" y3="0.430072" z3="1.650612"/>
<atom elementType="O" id="a2" x3="1.91614" y3="0.839111" z3="1.499359"/>
<atom elementType="O" id="a3" x3="0.951695" y3="0.929081" z3="3.453898"/>
<atom elementType="O" id="a4" x3="-2.897502" y3="0.262325" z3="0.25816"/>
<atom elementType="O" id="a5" x3="-1.97771" y3="0.121227" z3="2.290482"/>
<atom elementType="C" id="a6" x3="-2.954599" y3="0.170781" z3="1.497958"/>
<atom elementType="H" id="a7" x3="-3.953249" y3="0.125253" z3="1.977321"/>
<atom elementType="C" id="a8" x3="1.985174" y3="1.025103" z3="2.749943"/>
<atom elementType="H" id="a9" x3="2.961337" y3="1.273439" z3="3.211612"/>
<atom elementType="C" id="a10" x3="0.125329" y3="0.922461" z3="-1.26883"/>
<atom elementType="C" id="a11" x3="-0.353923" y3="-0.048449" z3="-0.366622"/>
<atom elementType="C" id="a12" x3="-0.076815" y3="-1.406281" z3="-0.632534"/>
<atom elementType="C" id="a13" x3="0.857024" y3="0.552953" z3="-2.392716"/>
<atom elementType="C" id="a14" x3="1.140537" y3="-0.795765" z3="-2.619336"/>
<atom elementType="C" id="a15" x3="0.672811" y3="-1.77676" z3="-1.74346"/>
<atom elementType="H" id="a16" x3="-0.459687" y3="-2.17628" z3="0.044819"/>
<atom elementType="H" id="a17" x3="0.893976" y3="-2.829966" z3="-1.932049"/>
<atom elementType="H" id="a18" x3="-0.095562" y3="1.977461" z3="-1.08632"/>
<atom elementType="H" id="a19" x3="-1.581167" y3="0.177478" z3="-0.008845"/>
<atom elementType="H" id="a20" x3="1.213908" y3="1.312551" z3="-3.090429"/>
<atom elementType="H" id="a21" x3="1.729345" y3="-1.085793" z3="-3.493023"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0971,.4301,1.6506;1.9161,.8391,1.4994;.9517,.9291,3.4539;-2.8975,.2623,.2582;-1.9777,.1212,2.2905;-2.9546,.1708,1.498;-3.9532,.1253,1.9773;1.9852,1.0251,2.7499;2.9613,1.2734,3.2116;.1253,.9225,-1.2688;-.3539,-.0484,-.3666;-.0768,-1.4063,-.6325;.857,.553,-2.3927;1.1405,-.7958,-2.6193;.6728,-1.7768,-1.7435;-.4597,-2.1763,.0448;.894,-2.83,-1.932;-.0956,1.9775,-1.0863;-1.5812,.1775,-.0088;1.2139,1.3126,-3.0904;1.7293,-1.0858,-3.493;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.095614" y3="0.428171" z3="1.652922"/>
<atom elementType="O" id="a2" x3="1.913879" y3="0.859679" z3="1.502118"/>
<atom elementType="O" id="a3" x3="0.948703" y3="0.930479" z3="3.457393"/>
<atom elementType="O" id="a4" x3="-2.890939" y3="0.279128" z3="0.261037"/>
<atom elementType="O" id="a5" x3="-1.969982" y3="0.090152" z3="2.288961"/>
<atom elementType="C" id="a6" x3="-2.947487" y3="0.156344" z3="1.497935"/>
<atom elementType="H" id="a7" x3="-3.945747" y3="0.093272" z3="1.975585"/>
<atom elementType="C" id="a8" x3="1.980713" y3="1.041632" z3="2.753658"/>
<atom elementType="H" id="a9" x3="2.954828" y3="1.298381" z3="3.214864"/>
<atom elementType="C" id="a10" x3="0.13877" y3="0.924201" z3="-1.268086"/>
<atom elementType="C" id="a11" x3="-0.350907" y3="-0.044213" z3="-0.365609"/>
<atom elementType="C" id="a12" x3="-0.087753" y3="-1.404428" z3="-0.635032"/>
<atom elementType="C" id="a13" x3="0.866607" y3="0.548835" z3="-2.389193"/>
<atom elementType="C" id="a14" x3="1.135328" y3="-0.801971" z3="-2.620823"/>
<atom elementType="C" id="a15" x3="0.657466" y3="-1.780056" z3="-1.74782"/>
<atom elementType="H" id="a16" x3="-0.480136" y3="-2.171828" z3="0.037242"/>
<atom elementType="H" id="a17" x3="0.866657" y3="-2.834718" z3="-1.940771"/>
<atom elementType="H" id="a18" x3="-0.069159" y3="1.981467" z3="-1.083896"/>
<atom elementType="H" id="a19" x3="-1.575124" y3="0.193581" z3="-0.006335"/>
<atom elementType="H" id="a20" x3="1.230623" y3="1.307017" z3="-3.085904"/>
<atom elementType="H" id="a21" x3="1.719273" y3="-1.095127" z3="-3.498247"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0956,.4282,1.6529;1.9139,.8597,1.5021;.9487,.9305,3.4574;-2.8909,.2791,.261;-1.97,.0902,2.289;-2.9475,.1563,1.4979;-3.9457,.0933,1.9756;1.9807,1.0416,2.7537;2.9548,1.2984,3.2149;.1388,.9242,-1.2681;-.3509,-.0442,-.3656;-.0878,-1.4044,-.635;.8666,.5488,-2.3892;1.1353,-.802,-2.6208;.6575,-1.7801,-1.7478;-.4801,-2.1718,.0372;.8667,-2.8347,-1.9408;-.0692,1.9815,-1.0839;-1.5751,.1936,-.0063;1.2306,1.307,-3.0859;1.7193,-1.0951,-3.4982;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.091417" y3="0.424995" z3="1.652886"/>
<atom elementType="O" id="a2" x3="1.911752" y3="0.879645" z3="1.505515"/>
<atom elementType="O" id="a3" x3="0.945675" y3="0.931141" z3="3.460389"/>
<atom elementType="O" id="a4" x3="-2.887132" y3="0.295825" z3="0.266205"/>
<atom elementType="O" id="a5" x3="-1.964124" y3="0.060372" z3="2.287627"/>
<atom elementType="C" id="a6" x3="-2.942606" y3="0.142926" z3="1.499484"/>
<atom elementType="H" id="a7" x3="-3.940703" y3="0.062737" z3="1.976616"/>
<atom elementType="C" id="a8" x3="1.976672" y3="1.056729" z3="2.757521"/>
<atom elementType="H" id="a9" x3="2.94723" y3="1.323192" z3="3.220827"/>
<atom elementType="C" id="a10" x3="0.153005" y3="0.925144" z3="-1.265654"/>
<atom elementType="C" id="a11" x3="-0.347476" y3="-0.040153" z3="-0.367854"/>
<atom elementType="C" id="a12" x3="-0.098728" y3="-1.401722" z3="-0.639865"/>
<atom elementType="C" id="a13" x3="0.874988" y3="0.545495" z3="-2.391267"/>
<atom elementType="C" id="a14" x3="1.129377" y3="-0.807463" z3="-2.625845"/>
<atom elementType="C" id="a15" x3="0.642218" y3="-1.782343" z3="-1.754139"/>
<atom elementType="H" id="a16" x3="-0.497882" y3="-2.166756" z3="0.03325"/>
<atom elementType="H" id="a17" x3="0.84158" y3="-2.838814" z3="-1.947889"/>
<atom elementType="H" id="a18" x3="-0.042727" y3="1.984242" z3="-1.077182"/>
<atom elementType="H" id="a19" x3="-1.568563" y3="0.20956" z3="-0.004956"/>
<atom elementType="H" id="a20" x3="1.246935" y3="1.301279" z3="-3.08569"/>
<atom elementType="H" id="a21" x3="1.711926" y3="-1.106029" z3="-3.499978"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0914,.425,1.6529;1.9118,.8796,1.5055;.9457,.9311,3.4604;-2.8871,.2958,.2662;-1.9641,.0604,2.2876;-2.9426,.1429,1.4995;-3.9407,.0627,1.9766;1.9767,1.0567,2.7575;2.9472,1.3232,3.2208;.153,.9251,-1.2657;-.3475,-.0402,-.3679;-.0987,-1.4017,-.6399;.875,.5455,-2.3913;1.1294,-.8075,-2.6258;.6422,-1.7823,-1.7541;-.4979,-2.1668,.0333;.8416,-2.8388,-1.9479;-.0427,1.9842,-1.0772;-1.5686,.2096,-.005;1.2469,1.3013,-3.0857;1.7119,-1.106,-3.5;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.090209" y3="0.42295" z3="1.655387"/>
<atom elementType="O" id="a2" x3="1.909482" y3="0.900432" z3="1.508268"/>
<atom elementType="O" id="a3" x3="0.942121" y3="0.931681" z3="3.463327"/>
<atom elementType="O" id="a4" x3="-2.879951" y3="0.31246" z3="0.270915"/>
<atom elementType="O" id="a5" x3="-1.955946" y3="0.030376" z3="2.285684"/>
<atom elementType="C" id="a6" x3="-2.935207" y3="0.128792" z3="1.499739"/>
<atom elementType="H" id="a7" x3="-3.932794" y3="0.029365" z3="1.973031"/>
<atom elementType="C" id="a8" x3="1.971556" y3="1.073082" z3="2.761322"/>
<atom elementType="H" id="a9" x3="2.93918" y3="1.348776" z3="3.225434"/>
<atom elementType="C" id="a10" x3="0.166723" y3="0.92658" z3="-1.264247"/>
<atom elementType="C" id="a11" x3="-0.344314" y3="-0.035594" z3="-0.367005"/>
<atom elementType="C" id="a12" x3="-0.10981" y3="-1.39944" z3="-0.643513"/>
<atom elementType="C" id="a13" x3="0.883939" y3="0.541187" z3="-2.388863"/>
<atom elementType="C" id="a14" x3="1.123577" y3="-0.81396" z3="-2.627243"/>
<atom elementType="C" id="a15" x3="0.627013" y3="-1.785666" z3="-1.757785"/>
<atom elementType="H" id="a16" x3="-0.518146" y3="-2.161434" z3="0.025712"/>
<atom elementType="H" id="a17" x3="0.814361" y3="-2.843613" z3="-1.9550"/>
<atom elementType="H" id="a18" x3="-0.015519" y3="1.98748" z3="-1.073429"/>
<atom elementType="H" id="a19" x3="-1.559723" y3="0.226594" z3="-0.002215"/>
<atom elementType="H" id="a20" x3="1.26389" y3="1.294788" z3="-3.081772"/>
<atom elementType="H" id="a21" x3="1.699777" y3="-1.114837" z3="-3.507746"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0902,.4229,1.6554;1.9095,.9004,1.5083;.9421,.9317,3.4633;-2.88,.3125,.2709;-1.9559,.0304,2.2857;-2.9352,.1288,1.4997;-3.9328,.0294,1.973;1.9716,1.0731,2.7613;2.9392,1.3488,3.2254;.1667,.9266,-1.2642;-.3443,-.0356,-.367;-.1098,-1.3994,-.6435;.8839,.5412,-2.3889;1.1236,-.814,-2.6272;.627,-1.7857,-1.7578;-.5181,-2.1614,.0257;.8144,-2.8436,-1.955;-.0155,1.9875,-1.0734;-1.5597,.2266,-.0022;1.2639,1.2948,-3.0818;1.6998,-1.1148,-3.5077;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.086596" y3="0.419947" z3="1.65589"/>
<atom elementType="O" id="a2" x3="1.905901" y3="0.921566" z3="1.512167"/>
<atom elementType="O" id="a3" x3="0.93794" y3="0.932222" z3="3.466562"/>
<atom elementType="O" id="a4" x3="-2.874186" y3="0.329347" z3="0.277123"/>
<atom elementType="O" id="a5" x3="-1.949397" y3="0.000309" z3="2.283821"/>
<atom elementType="C" id="a6" x3="-2.92919" y3="0.115401" z3="1.500747"/>
<atom elementType="H" id="a7" x3="-3.927037" y3="-0.000996" z3="1.971359"/>
<atom elementType="C" id="a8" x3="1.966168" y3="1.088488" z3="2.765702"/>
<atom elementType="H" id="a9" x3="2.930761" y3="1.372479" z3="3.231275"/>
<atom elementType="C" id="a10" x3="0.181283" y3="0.927342" z3="-1.262364"/>
<atom elementType="C" id="a11" x3="-0.339835" y3="-0.031613" z3="-0.368777"/>
<atom elementType="C" id="a12" x3="-0.119431" y3="-1.396433" z3="-0.646607"/>
<atom elementType="C" id="a13" x3="0.892702" y3="0.537417" z3="-2.390175"/>
<atom elementType="C" id="a14" x3="1.116577" y3="-0.819362" z3="-2.632952"/>
<atom elementType="C" id="a15" x3="0.611545" y3="-1.787448" z3="-1.764308"/>
<atom elementType="H" id="a16" x3="-0.53428" y3="-2.15575" z3="0.022951"/>
<atom elementType="H" id="a17" x3="0.788239" y3="-2.846972" z3="-1.963157"/>
<atom elementType="H" id="a18" x3="0.011094" y3="1.989896" z3="-1.067925"/>
<atom elementType="H" id="a19" x3="-1.551814" y3="0.241556" z3="0.00092"/>
<atom elementType="H" id="a20" x3="1.280364" y3="1.288786" z3="-3.081306"/>
<atom elementType="H" id="a21" x3="1.689191" y3="-1.126181" z3="-3.510945"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0866,.4199,1.6559;1.9059,.9216,1.5122;.9379,.9322,3.4666;-2.8742,.3293,.2771;-1.9494,.0003,2.2838;-2.9292,.1154,1.5007;-3.927,-.001,1.9714;1.9662,1.0885,2.7657;2.9308,1.3725,3.2313;.1813,.9273,-1.2624;-.3398,-.0316,-.3688;-.1194,-1.3964,-.6466;.8927,.5374,-2.3902;1.1166,-.8194,-2.633;.6115,-1.7874,-1.7643;-.5343,-2.1557,.023;.7882,-2.847,-1.9632;.0111,1.9899,-1.0679;-1.5518,.2416,.0009;1.2804,1.2888,-3.0813;1.6892,-1.1262,-3.5109;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.084557" y3="0.417369" z3="1.657826"/>
<atom elementType="O" id="a2" x3="1.902804" y3="0.943668" z3="1.515665"/>
<atom elementType="O" id="a3" x3="0.933571" y3="0.932661" z3="3.469743"/>
<atom elementType="O" id="a4" x3="-2.865645" y3="0.346373" z3="0.282789"/>
<atom elementType="O" id="a5" x3="-1.941241" y3="-0.030255" z3="2.281391"/>
<atom elementType="C" id="a6" x3="-2.921295" y3="0.101381" z3="1.500688"/>
<atom elementType="H" id="a7" x3="-3.919297" y3="-0.031685" z3="1.966174"/>
<atom elementType="C" id="a8" x3="1.960232" y3="1.104796" z3="2.77024"/>
<atom elementType="H" id="a9" x3="2.921493" y3="1.397214" z3="3.237792"/>
<atom elementType="C" id="a10" x3="0.195403" y3="0.928203" z3="-1.260332"/>
<atom elementType="C" id="a11" x3="-0.335518" y3="-0.027323" z3="-0.368087"/>
<atom elementType="C" id="a12" x3="-0.12932" y3="-1.393929" z3="-0.650582"/>
<atom elementType="C" id="a13" x3="0.900759" y3="0.532956" z3="-2.389339"/>
<atom elementType="C" id="a14" x3="1.109556" y3="-0.825741" z3="-2.635927"/>
<atom elementType="C" id="a15" x3="0.596349" y3="-1.790502" z3="-1.768675"/>
<atom elementType="H" id="a16" x3="-0.551387" y3="-2.150163" z3="0.017341"/>
<atom elementType="H" id="a17" x3="0.761131" y3="-2.851346" z3="-1.970365"/>
<atom elementType="H" id="a18" x3="0.038608" y3="1.992018" z3="-1.062944"/>
<atom elementType="H" id="a19" x3="-1.543135" y3="0.257663" z3="0.004921"/>
<atom elementType="H" id="a20" x3="1.296218" y3="1.281732" z3="-3.078851"/>
<atom elementType="H" id="a21" x3="1.675273" y3="-1.135089" z3="-3.519469"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0846,.4174,1.6578;1.9028,.9437,1.5157;.9336,.9327,3.4697;-2.8656,.3464,.2828;-1.9412,-.0303,2.2814;-2.9213,.1014,1.5007;-3.9193,-.0317,1.9662;1.9602,1.1048,2.7702;2.9215,1.3972,3.2378;.1954,.9282,-1.2603;-.3355,-.0273,-.3681;-.1293,-1.3939,-.6506;.9008,.533,-2.3893;1.1096,-.8257,-2.6359;.5963,-1.7905,-1.7687;-.5514,-2.1502,.0173;.7611,-2.8513,-1.9704;.0386,1.992,-1.0629;-1.5431,.2577,.0049;1.2962,1.2817,-3.0789;1.6753,-1.1351,-3.5195;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.081537" y3="0.414566" z3="1.658749"/>
<atom elementType="O" id="a2" x3="1.898248" y3="0.966113" z3="1.519168"/>
<atom elementType="O" id="a3" x3="0.930012" y3="0.932846" z3="3.472953"/>
<atom elementType="O" id="a4" x3="-2.858555" y3="0.363135" z3="0.289481"/>
<atom elementType="O" id="a5" x3="-1.933773" y3="-0.061252" z3="2.277916"/>
<atom elementType="C" id="a6" x3="-2.914211" y3="0.087235" z3="1.5008"/>
<atom elementType="H" id="a7" x3="-3.912502" y3="-0.061412" z3="1.961707"/>
<atom elementType="C" id="a8" x3="1.954557" y3="1.120564" z3="2.774278"/>
<atom elementType="H" id="a9" x3="2.913064" y3="1.420653" z3="3.24274"/>
<atom elementType="C" id="a10" x3="0.209949" y3="0.92879" z3="-1.258106"/>
<atom elementType="C" id="a11" x3="-0.330784" y3="-0.023301" z3="-0.368633"/>
<atom elementType="C" id="a12" x3="-0.138742" y3="-1.390859" z3="-0.652834"/>
<atom elementType="C" id="a13" x3="0.909588" y3="0.528783" z3="-2.389248"/>
<atom elementType="C" id="a14" x3="1.102361" y3="-0.831224" z3="-2.640475"/>
<atom elementType="C" id="a15" x3="0.580599" y3="-1.792245" z3="-1.774356"/>
<atom elementType="H" id="a16" x3="-0.567435" y3="-2.144103" z3="0.014378"/>
<atom elementType="H" id="a17" x3="0.73405" y3="-2.854395" z3="-1.97838"/>
<atom elementType="H" id="a18" x3="0.065179" y3="1.99397" z3="-1.057623"/>
<atom elementType="H" id="a19" x3="-1.536084" y3="0.272503" z3="0.008615"/>
<atom elementType="H" id="a20" x3="1.31297" y3="1.275079" z3="-3.076997"/>
<atom elementType="H" id="a21" x3="1.663046" y3="-1.145449" z3="-3.524133"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0815,.4146,1.6587;1.8982,.9661,1.5192;.93,.9328,3.473;-2.8586,.3631,.2895;-1.9338,-.0613,2.2779;-2.9142,.0872,1.5008;-3.9125,-.0614,1.9617;1.9546,1.1206,2.7743;2.9131,1.4207,3.2427;.2099,.9288,-1.2581;-.3308,-.0233,-.3686;-.1387,-1.3909,-.6528;.9096,.5288,-2.3892;1.1024,-.8312,-2.6405;.5806,-1.7922,-1.7744;-.5674,-2.1441,.0144;.734,-2.8544,-1.9784;.0652,1.994,-1.0576;-1.5361,.2725,.0086;1.313,1.2751,-3.077;1.663,-1.1454,-3.5241;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.078506" y3="0.412137" z3="1.660247"/>
<atom elementType="O" id="a2" x3="1.894738" y3="0.988813" z3="1.523708"/>
<atom elementType="O" id="a3" x3="0.925618" y3="0.93344" z3="3.476747"/>
<atom elementType="O" id="a4" x3="-2.849049" y3="0.380168" z3="0.296034"/>
<atom elementType="O" id="a5" x3="-1.925304" y3="-0.092138" z3="2.274116"/>
<atom elementType="C" id="a6" x3="-2.905576" y3="0.073157" z3="1.500068"/>
<atom elementType="H" id="a7" x3="-3.904316" y3="-0.090687" z3="1.955197"/>
<atom elementType="C" id="a8" x3="1.94824" y3="1.13737" z3="2.779719"/>
<atom elementType="H" id="a9" x3="2.902782" y3="1.446503" z3="3.250568"/>
<atom elementType="C" id="a10" x3="0.224439" y3="0.928781" z3="-1.255651"/>
<atom elementType="C" id="a11" x3="-0.325715" y3="-0.019695" z3="-0.367753"/>
<atom elementType="C" id="a12" x3="-0.148288" y3="-1.388515" z3="-0.657041"/>
<atom elementType="C" id="a13" x3="0.917161" y3="0.524009" z3="-2.389178"/>
<atom elementType="C" id="a14" x3="1.094367" y3="-0.837407" z3="-2.644715"/>
<atom elementType="C" id="a15" x3="0.564644" y3="-1.795018" z3="-1.779881"/>
<atom elementType="H" id="a16" x3="-0.58307" y3="-2.138896" z3="0.009483"/>
<atom elementType="H" id="a17" x3="0.706011" y3="-2.858231" z3="-1.986802"/>
<atom elementType="H" id="a18" x3="0.093701" y3="1.994725" z3="-1.051342"/>
<atom elementType="H" id="a19" x3="-1.52839" y3="0.288257" z3="0.013977"/>
<atom elementType="H" id="a20" x3="1.328086" y3="1.267771" z3="-3.075252"/>
<atom elementType="H" id="a21" x3="1.648429" y3="-1.154543" z3="-3.532249"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0785,.4121,1.6602;1.8947,.9888,1.5237;.9256,.9334,3.4767;-2.849,.3802,.296;-1.9253,-.0921,2.2741;-2.9056,.0732,1.5001;-3.9043,-.0907,1.9552;1.9482,1.1374,2.7797;2.9028,1.4465,3.2506;.2244,.9288,-1.2557;-.3257,-.0197,-.3678;-.1483,-1.3885,-.657;.9172,.524,-2.3892;1.0944,-.8374,-2.6447;.5646,-1.795,-1.7799;-.5831,-2.1389,.0095;.706,-2.8582,-1.9868;.0937,1.9947,-1.0513;-1.5284,.2883,.014;1.3281,1.2678,-3.0753;1.6484,-1.1545,-3.5322;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.075059" y3="0.410515" z3="1.661335"/>
<atom elementType="O" id="a2" x3="1.890103" y3="1.012373" z3="1.527894"/>
<atom elementType="O" id="a3" x3="0.923422" y3="0.934026" z3="3.480547"/>
<atom elementType="O" id="a4" x3="-2.841774" y3="0.395496" z3="0.302839"/>
<atom elementType="O" id="a5" x3="-1.917177" y3="-0.123182" z3="2.267739"/>
<atom elementType="C" id="a6" x3="-2.897889" y3="0.0577" z3="1.49854"/>
<atom elementType="H" id="a7" x3="-3.896617" y3="-0.123519" z3="1.947505"/>
<atom elementType="C" id="a8" x3="1.943066" y3="1.153905" z3="2.784265"/>
<atom elementType="H" id="a9" x3="2.894924" y3="1.470779" z3="3.255519"/>
<atom elementType="C" id="a10" x3="0.239686" y3="0.929197" z3="-1.252665"/>
<atom elementType="C" id="a11" x3="-0.320503" y3="-0.015464" z3="-0.367429"/>
<atom elementType="C" id="a12" x3="-0.158051" y3="-1.385058" z3="-0.658382"/>
<atom elementType="C" id="a13" x3="0.925918" y3="0.51936" z3="-2.388337"/>
<atom elementType="C" id="a14" x3="1.086109" y3="-0.843084" z3="-2.648728"/>
<atom elementType="C" id="a15" x3="0.547428" y3="-1.79658" z3="-1.785186"/>
<atom elementType="H" id="a16" x3="-0.599922" y3="-2.131877" z3="0.006942"/>
<atom elementType="H" id="a17" x3="0.676383" y3="-2.860859" z3="-1.994904"/>
<atom elementType="H" id="a18" x3="0.121886" y3="1.996428" z3="-1.045317"/>
<atom elementType="H" id="a19" x3="-1.521797" y3="0.304402" z3="0.01812"/>
<atom elementType="H" id="a20" x3="1.345558" y3="1.259983" z3="-3.072369"/>
<atom elementType="H" id="a21" x3="1.634305" y3="-1.164538" z3="-3.537931"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0751,.4105,1.6613;1.8901,1.0124,1.5279;.9234,.934,3.4805;-2.8418,.3955,.3028;-1.9172,-.1232,2.2677;-2.8979,.0577,1.4985;-3.8966,-.1235,1.9475;1.9431,1.1539,2.7843;2.8949,1.4708,3.2555;.2397,.9292,-1.2527;-.3205,-.0155,-.3674;-.1581,-1.3851,-.6584;.9259,.5194,-2.3883;1.0861,-.8431,-2.6487;.5474,-1.7966,-1.7852;-.5999,-2.1319,.0069;.6764,-2.8609,-1.9949;.1219,1.9964,-1.0453;-1.5218,.3044,.0181;1.3456,1.26,-3.0724;1.6343,-1.1645,-3.5379;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.070895" y3="0.409413" z3="1.663013"/>
<atom elementType="O" id="a2" x3="1.887334" y3="1.035546" z3="1.534735"/>
<atom elementType="O" id="a3" x3="0.91849" y3="0.936451" z3="3.485833"/>
<atom elementType="O" id="a4" x3="-2.830472" y3="0.411323" z3="0.309497"/>
<atom elementType="O" id="a5" x3="-1.908056" y3="-0.152893" z3="2.262792"/>
<atom elementType="C" id="a6" x3="-2.888036" y3="0.043425" z3="1.496508"/>
<atom elementType="H" id="a7" x3="-3.887415" y3="-0.154608" z3="1.938269"/>
<atom elementType="C" id="a8" x3="1.936324" y3="1.172161" z3="2.792035"/>
<atom elementType="H" id="a9" x3="2.88302" y3="1.499013" z3="3.266824"/>
<atom elementType="C" id="a10" x3="0.25506" y3="0.928073" z3="-1.250062"/>
<atom elementType="C" id="a11" x3="-0.31429" y3="-0.012538" z3="-0.365682"/>
<atom elementType="C" id="a12" x3="-0.167566" y3="-1.383025" z3="-0.663418"/>
<atom elementType="C" id="a13" x3="0.932648" y3="0.513896" z3="-2.389362"/>
<atom elementType="C" id="a14" x3="1.075918" y3="-0.849454" z3="-2.654788"/>
<atom elementType="C" id="a15" x3="0.529779" y3="-1.79935" z3="-1.792258"/>
<atom elementType="H" id="a16" x3="-0.614568" y3="-2.127311" z3="0.001862"/>
<atom elementType="H" id="a17" x3="0.645593" y3="-2.864345" z3="-2.0057"/>
<atom elementType="H" id="a18" x3="0.153677" y3="1.995425" z3="-1.037256"/>
<atom elementType="H" id="a19" x3="-1.513266" y3="0.320818" z3="0.026049"/>
<atom elementType="H" id="a20" x3="1.359719" y3="1.252149" z3="-3.071835"/>
<atom elementType="H" id="a21" x3="1.617004" y3="-1.174169" z3="-3.547056"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0709,.4094,1.663;1.8873,1.0355,1.5347;.9185,.9365,3.4858;-2.8305,.4113,.3095;-1.9081,-.1529,2.2628;-2.888,.0434,1.4965;-3.8874,-.1546,1.9383;1.9363,1.1722,2.792;2.883,1.499,3.2668;.2551,.9281,-1.2501;-.3143,-.0125,-.3657;-.1676,-1.383,-.6634;.9326,.5139,-2.3894;1.0759,-.8495,-2.6548;.5298,-1.7994,-1.7923;-.6146,-2.1273,.0019;.6456,-2.8643,-2.0057;.1537,1.9954,-1.0373;-1.5133,.3208,.026;1.3597,1.2521,-3.0718;1.617,-1.1742,-3.5471;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.067252" y3="0.409628" z3="1.66412"/>
<atom elementType="O" id="a2" x3="1.882307" y3="1.060016" z3="1.538517"/>
<atom elementType="O" id="a3" x3="0.919252" y3="0.938073" z3="3.489855"/>
<atom elementType="O" id="a4" x3="-2.825474" y3="0.423113" z3="0.316118"/>
<atom elementType="O" id="a5" x3="-1.899552" y3="-0.183211" z3="2.253011"/>
<atom elementType="C" id="a6" x3="-2.88105" y3="0.025571" z3="1.493192"/>
<atom elementType="H" id="a7" x3="-3.879471" y3="-0.194331" z3="1.927118"/>
<atom elementType="C" id="a8" x3="1.932829" y3="1.188998" z3="2.795916"/>
<atom elementType="H" id="a9" x3="2.877921" y3="1.522294" z3="3.26956"/>
<atom elementType="C" id="a10" x3="0.27112" y3="0.92907" z3="-1.246229"/>
<atom elementType="C" id="a11" x3="-0.309146" y3="-0.006974" z3="-0.364913"/>
<atom elementType="C" id="a12" x3="-0.178572" y3="-1.378033" z3="-0.662773"/>
<atom elementType="C" id="a13" x3="0.942193" y3="0.509042" z3="-2.387171"/>
<atom elementType="C" id="a14" x3="1.067045" y3="-0.855103" z3="-2.657147"/>
<atom elementType="C" id="a15" x3="0.510624" y3="-1.79997" z3="-1.796165"/>
<atom elementType="H" id="a16" x3="-0.634486" y3="-2.117541" z3="0.000415"/>
<atom elementType="H" id="a17" x3="0.612705" y3="-2.865815" z3="-2.012525"/>
<atom elementType="H" id="a18" x3="0.183218" y3="1.997951" z3="-1.031213"/>
<atom elementType="H" id="a19" x3="-1.506402" y3="0.338452" z3="0.029543"/>
<atom elementType="H" id="a20" x3="1.380044" y3="1.242758" z3="-3.066911"/>
<atom elementType="H" id="a21" x3="1.602148" y3="-1.183987" z3="-3.552318"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)8-4-2-1-3-5-8/h1-8H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.062815" y3="0.40988" z3="1.666264"/>
<atom elementType="O" id="a2" x3="1.879608" y3="1.082983" z3="1.54635"/>
<atom elementType="O" id="a3" x3="0.913752" y3="0.942736" z3="3.496067"/>
<atom elementType="O" id="a4" x3="-2.813038" y3="0.437297" z3="0.323596"/>
<atom elementType="O" id="a5" x3="-1.88959" y3="-0.211714" z3="2.248215"/>
<atom elementType="C" id="a6" x3="-2.8703" y3="0.010886" z3="1.490623"/>
<atom elementType="H" id="a7" x3="-3.868995" y3="-0.228116" z3="1.915848"/>
<atom elementType="C" id="a8" x3="1.925644" y3="1.208038" z3="2.804926"/>
<atom elementType="H" id="a9" x3="2.864854" y3="1.550939" z3="3.282991"/>
<atom elementType="C" id="a10" x3="0.286801" y3="0.927406" z3="-1.244387"/>
<atom elementType="C" id="a11" x3="-0.302732" y3="-0.003945" z3="-0.362925"/>
<atom elementType="C" id="a12" x3="-0.188861" y3="-1.375674" z3="-0.668881"/>
<atom elementType="C" id="a13" x3="0.948649" y3="0.503248" z3="-2.389276"/>
<atom elementType="C" id="a14" x3="1.05546" y3="-0.861349" z3="-2.664304"/>
<atom elementType="C" id="a15" x3="0.491506" y3="-1.802302" z3="-1.804042"/>
<atom elementType="H" id="a16" x3="-0.649864" y3="-2.11283" z3="-0.005177"/>
<atom elementType="H" id="a17" x3="0.579663" y3="-2.868524" z3="-2.024447"/>
<atom elementType="H" id="a18" x3="0.217028" y3="1.995593" z3="-1.022879"/>
<atom elementType="H" id="a19" x3="-1.495006" y3="0.355124" z3="0.039581"/>
<atom elementType="H" id="a20" x3="1.394209" y3="1.234809" z3="-3.067758"/>
<atom elementType="H" id="a21" x3="1.584028" y3="-1.194486" z3="-3.560384"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" 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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0628,.4099,1.6663;1.8796,1.083,1.5463;.9138,.9427,3.4961;-2.813,.4373,.3236;-1.8896,-.2117,2.2482;-2.8703,.0109,1.4906;-3.869,-.2281,1.9158;1.9256,1.208,2.8049;2.8649,1.5509,3.283;.2868,.9274,-1.2444;-.3027,-.0039,-.3629;-.1889,-1.3757,-.6689;.9486,.5032,-2.3893;1.0555,-.8613,-2.6643;.4915,-1.8023,-1.804;-.6499,-2.1128,-.0052;.5797,-2.8685,-2.0244;.217,1.9956,-1.0229;-1.495,.3551,.0396;1.3942,1.2348,-3.0678;1.584,-1.1945,-3.5604;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.059823" y3="0.411159" z3="1.66752"/>
<atom elementType="O" id="a2" x3="1.873913" y3="1.106952" z3="1.549558"/>
<atom elementType="O" id="a3" x3="0.915243" y3="0.945153" z3="3.499896"/>
<atom elementType="O" id="a4" x3="-2.809465" y3="0.447197" z3="0.331431"/>
<atom elementType="O" id="a5" x3="-1.880269" y3="-0.241491" z3="2.237471"/>
<atom elementType="C" id="a6" x3="-2.8635" y3="-0.008521" z3="1.486771"/>
<atom elementType="H" id="a7" x3="-3.860147" y3="-0.27123" z3="1.902972"/>
<atom elementType="C" id="a8" x3="1.9225" y3="1.224446" z3="2.808322"/>
<atom elementType="H" id="a9" x3="2.860538" y3="1.572721" z3="3.284953"/>
<atom elementType="C" id="a10" x3="0.302925" y3="0.928815" z3="-1.240865"/>
<atom elementType="C" id="a11" x3="-0.297878" y3="0.002912" z3="-0.362397"/>
<atom elementType="C" id="a12" x3="-0.201204" y3="-1.369138" z3="-0.667949"/>
<atom elementType="C" id="a13" x3="0.958429" y3="0.498255" z3="-2.386983"/>
<atom elementType="C" id="a14" x3="1.046637" y3="-0.866927" z3="-2.665508"/>
<atom elementType="C" id="a15" x3="0.471518" y3="-1.801976" z3="-1.806812"/>
<atom elementType="H" id="a16" x3="-0.671837" y3="-2.100739" z3="-0.006319"/>
<atom elementType="H" id="a17" x3="0.54567" y3="-2.868847" z3="-2.029473"/>
<atom elementType="H" id="a18" x3="0.24705" y3="1.998191" z3="-1.017607"/>
<atom elementType="H" id="a19" x3="-1.485463" y3="0.372922" z3="0.042832"/>
<atom elementType="H" id="a20" x3="1.41548" y3="1.224191" z3="-3.062764"/>
<atom elementType="H" id="a21" x3="1.569685" y3="-1.204046" z3="-3.565047"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0598,.4112,1.6675;1.8739,1.107,1.5496;.9152,.9452,3.4999;-2.8095,.4472,.3314;-1.8803,-.2415,2.2375;-2.8635,-.0085,1.4868;-3.8601,-.2712,1.903;1.9225,1.2244,2.8083;2.8605,1.5727,3.285;.3029,.9288,-1.2409;-.2979,.0029,-.3624;-.2012,-1.3691,-.6679;.9584,.4983,-2.387;1.0466,-.8669,-2.6655;.4715,-1.802,-1.8068;-.6718,-2.1007,-.0063;.5457,-2.8688,-2.0295;.247,1.9982,-1.0176;-1.4855,.3729,.0428;1.4155,1.2242,-3.0628;1.5697,-1.204,-3.565;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.056382" y3="0.410989" z3="1.669996"/>
<atom elementType="O" id="a2" x3="1.868633" y3="1.130592" z3="1.555302"/>
<atom elementType="O" id="a3" x3="0.911511" y3="0.948602" z3="3.505247"/>
<atom elementType="O" id="a4" x3="-2.798624" y3="0.459001" z3="0.339787"/>
<atom elementType="O" id="a5" x3="-1.868953" y3="-0.271321" z3="2.231854"/>
<atom elementType="C" id="a6" x3="-2.852583" y3="-0.026325" z3="1.483482"/>
<atom elementType="H" id="a7" x3="-3.848223" y3="-0.306694" z3="1.890938"/>
<atom elementType="C" id="a8" x3="1.915706" y3="1.242147" z3="2.815169"/>
<atom elementType="H" id="a9" x3="2.849613" y3="1.59777" z3="3.29414"/>
<atom elementType="C" id="a10" x3="0.318726" y3="0.928761" z3="-1.239362"/>
<atom elementType="C" id="a11" x3="-0.292317" y3="0.008421" z3="-0.361308"/>
<atom elementType="C" id="a12" x3="-0.213556" y3="-1.364164" z3="-0.672107"/>
<atom elementType="C" id="a13" x3="0.966596" y3="0.492925" z3="-2.387805"/>
<atom elementType="C" id="a14" x3="1.036265" y3="-0.87254" z3="-2.670189"/>
<atom elementType="C" id="a15" x3="0.451427" y3="-1.802605" z3="-1.812332"/>
<atom elementType="H" id="a16" x3="-0.691228" y3="-2.091884" z3="-0.010228"/>
<atom elementType="H" id="a17" x3="0.511538" y3="-2.869774" z3="-2.037787"/>
<atom elementType="H" id="a18" x3="0.278426" y3="1.9977" z3="-1.012194"/>
<atom elementType="H" id="a19" x3="-1.472337" y3="0.387789" z3="0.049724"/>
<atom elementType="H" id="a20" x3="1.43208" y3="1.215468" z3="-3.062683"/>
<atom elementType="H" id="a21" x3="1.553683" y3="-1.214861" z3="-3.569645"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0564,.411,1.67;1.8686,1.1306,1.5553;.9115,.9486,3.5052;-2.7986,.459,.3398;-1.869,-.2713,2.2319;-2.8526,-.0263,1.4835;-3.8482,-.3067,1.8909;1.9157,1.2421,2.8152;2.8496,1.5978,3.2941;.3187,.9288,-1.2394;-.2923,.0084,-.3613;-.2136,-1.3642,-.6721;.9666,.4929,-2.3878;1.0363,-.8725,-2.6702;.4514,-1.8026,-1.8123;-.6912,-2.0919,-.0102;.5115,-2.8698,-2.0378;.2784,1.9977,-1.0122;-1.4723,.3878,.0497;1.4321,1.2155,-3.0627;1.5537,-1.2149,-3.5696;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.054223" y3="0.410279" z3="1.670181"/>
<atom elementType="O" id="a2" x3="1.862556" y3="1.149407" z3="1.555651"/>
<atom elementType="O" id="a3" x3="0.913361" y3="0.946883" z3="3.507446"/>
<atom elementType="O" id="a4" x3="-2.794475" y3="0.458039" z3="0.343403"/>
<atom elementType="O" id="a5" x3="-1.859342" y3="-0.293147" z3="2.22627"/>
<atom elementType="C" id="a6" x3="-2.845237" y3="-0.046567" z3="1.479247"/>
<atom elementType="H" id="a7" x3="-3.83882" y3="-0.333505" z3="1.885666"/>
<atom elementType="C" id="a8" x3="1.912943" y3="1.25307" z3="2.816405"/>
<atom elementType="H" id="a9" x3="2.845432" y3="1.613634" z3="3.294464"/>
<atom elementType="C" id="a10" x3="0.331564" y3="0.934276" z3="-1.238021"/>
<atom elementType="C" id="a11" x3="-0.285925" y3="0.016941" z3="-0.363436"/>
<atom elementType="C" id="a12" x3="-0.227864" y3="-1.356261" z3="-0.671752"/>
<atom elementType="C" id="a13" x3="0.976533" y3="0.491189" z3="-2.385272"/>
<atom elementType="C" id="a14" x3="1.031788" y3="-0.87603" z3="-2.667314"/>
<atom elementType="C" id="a15" x3="0.43367" y3="-1.80115" z3="-1.811982"/>
<atom elementType="H" id="a16" x3="-0.715767" y3="-2.07725" z3="-0.010571"/>
<atom elementType="H" id="a17" x3="0.481817" y3="-2.868674" z3="-2.038762"/>
<atom elementType="H" id="a18" x3="0.298114" y3="2.003392" z3="-1.010942"/>
<atom elementType="H" id="a19" x3="-1.462062" y3="0.390002" z3="0.04702"/>
<atom elementType="H" id="a20" x3="1.449141" y3="1.208244" z3="-3.060416"/>
<atom elementType="H" id="a21" x3="1.546795" y3="-1.222772" z3="-3.567285"/>
</atomArray>
<bondArray>
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<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"/>
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<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0542,.4103,1.6702;1.8626,1.1494,1.5557;.9134,.9469,3.5074;-2.7945,.458,.3434;-1.8593,-.2931,2.2263;-2.8452,-.0466,1.4792;-3.8388,-.3335,1.8857;1.9129,1.2531,2.8164;2.8454,1.6136,3.2945;.3316,.9343,-1.238;-.2859,.0169,-.3634;-.2279,-1.3563,-.6718;.9765,.4912,-2.3853;1.0318,-.876,-2.6673;.4337,-1.8012,-1.812;-.7158,-2.0772,-.0106;.4818,-2.8687,-2.0388;.2981,2.0034,-1.0109;-1.4621,.39,.047;1.4491,1.2082,-3.0604;1.5468,-1.2228,-3.5673;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.048039" y3="0.407274" z3="1.676209"/>
<atom elementType="O" id="a2" x3="1.858733" y3="1.169714" z3="1.568551"/>
<atom elementType="O" id="a3" x3="0.907434" y3="0.952874" z3="3.518197"/>
<atom elementType="O" id="a4" x3="-2.782503" y3="0.468727" z3="0.349152"/>
<atom elementType="O" id="a5" x3="-1.849921" y3="-0.314448" z3="2.219335"/>
<atom elementType="C" id="a6" x3="-2.834555" y3="-0.058775" z3="1.473919"/>
<atom elementType="H" id="a7" x3="-3.826649" y3="-0.351754" z3="1.876707"/>
<atom elementType="C" id="a8" x3="1.904386" y3="1.272983" z3="2.830147"/>
<atom elementType="H" id="a9" x3="2.830487" y3="1.645477" z3="3.310626"/>
<atom elementType="C" id="a10" x3="0.347249" y3="0.930082" z3="-1.234521"/>
<atom elementType="C" id="a11" x3="-0.273451" y3="0.016402" z3="-0.35811"/>
<atom elementType="C" id="a12" x3="-0.234558" y3="-1.357161" z3="-0.677257"/>
<atom elementType="C" id="a13" x3="0.980954" y3="0.485198" z3="-2.387656"/>
<atom elementType="C" id="a14" x3="1.01999" y3="-0.881244" z3="-2.676592"/>
<atom elementType="C" id="a15" x3="0.415158" y3="-1.804095" z3="-1.822964"/>
<atom elementType="H" id="a16" x3="-0.727513" y3="-2.075376" z3="-0.016815"/>
<atom elementType="H" id="a17" x3="0.448513" y3="-2.870565" z3="-2.056292"/>
<atom elementType="H" id="a18" x3="0.325772" y3="1.997422" z3="-1.002193"/>
<atom elementType="H" id="a19" x3="-1.443239" y3="0.396084" z3="0.052634"/>
<atom elementType="H" id="a20" x3="1.454552" y3="1.200852" z3="-3.064018"/>
<atom elementType="H" id="a21" x3="1.527198" y3="-1.229671" z3="-3.579058"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.048,.4073,1.6762;1.8587,1.1697,1.5686;.9074,.9529,3.5182;-2.7825,.4687,.3492;-1.8499,-.3144,2.2193;-2.8346,-.0588,1.4739;-3.8266,-.3518,1.8767;1.9044,1.273,2.8301;2.8305,1.6455,3.3106;.3472,.9301,-1.2345;-.2735,.0164,-.3581;-.2346,-1.3572,-.6773;.981,.4852,-2.3877;1.02,-.8812,-2.6766;.4152,-1.8041,-1.823;-.7275,-2.0754,-.0168;.4485,-2.8706,-2.0563;.3258,1.9974,-1.0022;-1.4432,.3961,.0526;1.4546,1.2009,-3.064;1.5272,-1.2297,-3.5791;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.044801" y3="0.406678" z3="1.676653"/>
<atom elementType="O" id="a2" x3="1.858381" y3="1.178768" z3="1.574285"/>
<atom elementType="O" id="a3" x3="0.905056" y3="0.951438" z3="3.521131"/>
<atom elementType="O" id="a4" x3="-2.778495" y3="0.466646" z3="0.347386"/>
<atom elementType="O" id="a5" x3="-1.844818" y3="-0.319839" z3="2.216064"/>
<atom elementType="C" id="a6" x3="-2.829673" y3="-0.064713" z3="1.470355"/>
<atom elementType="H" id="a7" x3="-3.820158" y3="-0.360909" z3="1.873808"/>
<atom elementType="C" id="a8" x3="1.901763" y3="1.278458" z3="2.835992"/>
<atom elementType="H" id="a9" x3="2.824047" y3="1.655617" z3="3.320207"/>
<atom elementType="C" id="a10" x3="0.353683" y3="0.929847" z3="-1.234326"/>
<atom elementType="C" id="a11" x3="-0.268695" y3="0.017078" z3="-0.359005"/>
<atom elementType="C" id="a12" x3="-0.237202" y3="-1.355747" z3="-0.676197"/>
<atom elementType="C" id="a13" x3="0.982611" y3="0.483457" z3="-2.389443"/>
<atom elementType="C" id="a14" x3="1.014763" y3="-0.883086" z3="-2.678971"/>
<atom elementType="C" id="a15" x3="0.407377" y3="-1.804159" z3="-1.824495"/>
<atom elementType="H" id="a16" x3="-0.732631" y3="-2.071951" z3="-0.014583"/>
<atom elementType="H" id="a17" x3="0.434643" y3="-2.870706" z3="-2.058892"/>
<atom elementType="H" id="a18" x3="0.33621" y3="1.997258" z3="-1.000496"/>
<atom elementType="H" id="a19" x3="-1.435677" y3="0.40058" z3="0.05206"/>
<atom elementType="H" id="a20" x3="1.456379" y3="1.19765" z3="-3.066673"/>
<atom elementType="H" id="a21" x3="1.517237" y3="-1.232366" z3="-3.58486"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0448,.4067,1.6767;1.8584,1.1788,1.5743;.9051,.9514,3.5211;-2.7785,.4666,.3474;-1.8448,-.3198,2.2161;-2.8297,-.0647,1.4704;-3.8202,-.3609,1.8738;1.9018,1.2785,2.836;2.824,1.6556,3.3202;.3537,.9298,-1.2343;-.2687,.0171,-.359;-.2372,-1.3557,-.6762;.9826,.4835,-2.3894;1.0148,-.8831,-2.679;.4074,-1.8042,-1.8245;-.7326,-2.072,-.0146;.4346,-2.8707,-2.0589;.3362,1.9973,-1.0005;-1.4357,.4006,.0521;1.4564,1.1977,-3.0667;1.5172,-1.2324,-3.5849;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.035374" y3="0.402442" z3="1.685144"/>
<atom elementType="O" id="a2" x3="1.855205" y3="1.212249" z3="1.597837"/>
<atom elementType="O" id="a3" x3="0.890334" y3="0.959044" z3="3.53762"/>
<atom elementType="O" id="a4" x3="-2.760526" y3="0.469522" z3="0.350222"/>
<atom elementType="O" id="a5" x3="-1.829222" y3="-0.345686" z3="2.209561"/>
<atom elementType="C" id="a6" x3="-2.812715" y3="-0.081772" z3="1.462438"/>
<atom elementType="H" id="a7" x3="-3.800641" y3="-0.381922" z3="1.865145"/>
<atom elementType="C" id="a8" x3="1.885347" y3="1.309052" z3="2.861253"/>
<atom elementType="H" id="a9" x3="2.798095" y3="1.70203" z3="3.35164"/>
<atom elementType="C" id="a10" x3="0.380961" y3="0.92198" z3="-1.229219"/>
<atom elementType="C" id="a11" x3="-0.248496" y3="0.015719" z3="-0.350335"/>
<atom elementType="C" id="a12" x3="-0.242433" y3="-1.356129" z3="-0.683096"/>
<atom elementType="C" id="a13" x3="0.988346" y3="0.473223" z3="-2.39514"/>
<atom elementType="C" id="a14" x3="0.994561" y3="-0.890745" z3="-2.696379"/>
<atom elementType="C" id="a15" x3="0.379549" y3="-1.806671" z3="-1.842549"/>
<atom elementType="H" id="a16" x3="-0.744963" y3="-2.068567" z3="-0.023851"/>
<atom elementType="H" id="a17" x3="0.38351" y3="-2.871618" z3="-2.086637"/>
<atom elementType="H" id="a18" x3="0.384732" y3="1.987354" z3="-0.989441"/>
<atom elementType="H" id="a19" x3="-1.406771" y3="0.408354" z3="0.060456"/>
<atom elementType="H" id="a20" x3="1.4610" y3="1.185434" z3="-3.075539"/>
<atom elementType="H" id="a21" x3="1.479501" y3="-1.243295" z3="-3.609132"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0354,.4024,1.6851;1.8552,1.2122,1.5978;.8903,.959,3.5376;-2.7605,.4695,.3502;-1.8292,-.3457,2.2096;-2.8127,-.0818,1.4624;-3.8006,-.3819,1.8651;1.8853,1.3091,2.8613;2.7981,1.702,3.3516;.381,.922,-1.2292;-.2485,.0157,-.3503;-.2424,-1.3561,-.6831;.9883,.4732,-2.3951;.9946,-.8907,-2.6964;.3795,-1.8067,-1.8425;-.745,-2.0686,-.0239;.3835,-2.8716,-2.0866;.3847,1.9874,-.9894;-1.4068,.4084,.0605;1.461,1.1854,-3.0755;1.4795,-1.2433,-3.6091;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.039736" y3="0.402236" z3="1.679684"/>
<atom elementType="O" id="a2" x3="1.855527" y3="1.194208" z3="1.583702"/>
<atom elementType="O" id="a3" x3="0.900249" y3="0.951425" z3="3.527852"/>
<atom elementType="O" id="a4" x3="-2.770926" y3="0.467353" z3="0.349174"/>
<atom elementType="O" id="a5" x3="-1.837917" y3="-0.331442" z3="2.212613"/>
<atom elementType="C" id="a6" x3="-2.822507" y3="-0.071119" z3="1.468097"/>
<atom elementType="H" id="a7" x3="-3.812105" y3="-0.367554" z3="1.872037"/>
<atom elementType="C" id="a8" x3="1.894523" y3="1.291828" z3="2.845825"/>
<atom elementType="H" id="a9" x3="2.810748" y3="1.679687" z3="3.333054"/>
<atom elementType="C" id="a10" x3="0.365886" y3="0.926772" z3="-1.231842"/>
<atom elementType="C" id="a11" x3="-0.259999" y3="0.01567" z3="-0.357221"/>
<atom elementType="C" id="a12" x3="-0.240309" y3="-1.356252" z3="-0.679652"/>
<atom elementType="C" id="a13" x3="0.985865" y3="0.47942" z3="-2.391508"/>
<atom elementType="C" id="a14" x3="1.006378" y3="-0.886247" z3="-2.686298"/>
<atom elementType="C" id="a15" x3="0.395245" y3="-1.805589" z3="-1.832319"/>
<atom elementType="H" id="a16" x3="-0.739469" y3="-2.070611" z3="-0.01872"/>
<atom elementType="H" id="a17" x3="0.412197" y3="-2.871496" z3="-2.070873"/>
<atom elementType="H" id="a18" x3="0.358132" y3="1.993294" z3="-0.99373"/>
<atom elementType="H" id="a19" x3="-1.423034" y3="0.402374" z3="0.05494"/>
<atom elementType="H" id="a20" x3="1.459671" y3="1.192831" z3="-3.069438"/>
<atom elementType="H" id="a21" x3="1.50158" y3="-1.236788" z3="-3.595376"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0397,.4022,1.6797;1.8555,1.1942,1.5837;.9002,.9514,3.5279;-2.7709,.4674,.3492;-1.8379,-.3314,2.2126;-2.8225,-.0711,1.4681;-3.8121,-.3676,1.872;1.8945,1.2918,2.8458;2.8107,1.6797,3.3331;.3659,.9268,-1.2318;-.26,.0157,-.3572;-.2403,-1.3563,-.6797;.9859,.4794,-2.3915;1.0064,-.8862,-2.6863;.3952,-1.8056,-1.8323;-.7395,-2.0706,-.0187;.4122,-2.8715,-2.0709;.3581,1.9933,-.9937;-1.423,.4024,.0549;1.4597,1.1928,-3.0694;1.5016,-1.2368,-3.5954;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.045816" y3="0.405998" z3="1.675286"/>
<atom elementType="O" id="a2" x3="1.860885" y3="1.176297" z3="1.572662"/>
<atom elementType="O" id="a3" x3="0.904138" y3="0.947822" z3="3.518541"/>
<atom elementType="O" id="a4" x3="-2.778124" y3="0.462286" z3="0.344877"/>
<atom elementType="O" id="a5" x3="-1.848237" y3="-0.311261" z3="2.221392"/>
<atom elementType="C" id="a6" x3="-2.831997" y3="-0.058124" z3="1.473174"/>
<atom elementType="H" id="a7" x3="-3.824658" y3="-0.345837" z3="1.877803"/>
<atom elementType="C" id="a8" x3="1.902341" y3="1.274429" z3="2.834613"/>
<atom elementType="H" id="a9" x3="2.826376" y3="1.648907" z3="3.318491"/>
<atom elementType="C" id="a10" x3="0.349244" y3="0.929116" z3="-1.234254"/>
<atom elementType="C" id="a11" x3="-0.269882" y3="0.014649" z3="-0.357691"/>
<atom elementType="C" id="a12" x3="-0.233193" y3="-1.358688" z3="-0.676303"/>
<atom elementType="C" id="a13" x3="0.980279" y3="0.484776" z3="-2.389103"/>
<atom elementType="C" id="a14" x3="1.018027" y3="-0.881647" z3="-2.678379"/>
<atom elementType="C" id="a15" x3="0.413748" y3="-1.804573" z3="-1.824401"/>
<atom elementType="H" id="a16" x3="-0.726764" y3="-2.076674" z3="-0.016368"/>
<atom elementType="H" id="a17" x3="0.445762" y3="-2.870942" z3="-2.059108"/>
<atom elementType="H" id="a18" x3="0.326521" y3="1.996861" z3="-1.003554"/>
<atom elementType="H" id="a19" x3="-1.442019" y3="0.395718" z3="0.053002"/>
<atom elementType="H" id="a20" x3="1.452035" y3="1.200366" z3="-3.066514"/>
<atom elementType="H" id="a21" x3="1.521335" y3="-1.229479" z3="-3.584166"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0458,.406,1.6753;1.8609,1.1763,1.5727;.9041,.9478,3.5185;-2.7781,.4623,.3449;-1.8482,-.3113,2.2214;-2.832,-.0581,1.4732;-3.8247,-.3458,1.8778;1.9023,1.2744,2.8346;2.8264,1.6489,3.3185;.3492,.9291,-1.2343;-.2699,.0146,-.3577;-.2332,-1.3587,-.6763;.9803,.4848,-2.3891;1.018,-.8816,-2.6784;.4137,-1.8046,-1.8244;-.7268,-2.0767,-.0164;.4458,-2.8709,-2.0591;.3265,1.9969,-1.0036;-1.442,.3957,.053;1.452,1.2004,-3.0665;1.5213,-1.2295,-3.5842;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.045742" y3="0.40627" z3="1.67499"/>
<atom elementType="O" id="a2" x3="1.859863" y3="1.174011" z3="1.571351"/>
<atom elementType="O" id="a3" x3="0.90726" y3="0.945032" z3="3.518442"/>
<atom elementType="O" id="a4" x3="-2.780696" y3="0.460297" z3="0.34325"/>
<atom elementType="O" id="a5" x3="-1.849278" y3="-0.307348" z3="2.221227"/>
<atom elementType="C" id="a6" x3="-2.833434" y3="-0.056476" z3="1.473632"/>
<atom elementType="H" id="a7" x3="-3.825981" y3="-0.34177" z3="1.881019"/>
<atom elementType="C" id="a8" x3="1.903815" y3="1.272384" z3="2.832834"/>
<atom elementType="H" id="a9" x3="2.826343" y3="1.649316" z3="3.316943"/>
<atom elementType="C" id="a10" x3="0.347813" y3="0.929089" z3="-1.234642"/>
<atom elementType="C" id="a11" x3="-0.271093" y3="0.014109" z3="-0.359147"/>
<atom elementType="C" id="a12" x3="-0.232504" y3="-1.358774" z3="-0.67678"/>
<atom elementType="C" id="a13" x3="0.980212" y3="0.485239" z3="-2.388759"/>
<atom elementType="C" id="a14" x3="1.019554" y3="-0.880981" z3="-2.67811"/>
<atom elementType="C" id="a15" x3="0.415598" y3="-1.804507" z3="-1.823981"/>
<atom elementType="H" id="a16" x3="-0.725686" y3="-2.077437" z3="-0.016177"/>
<atom elementType="H" id="a17" x3="0.448209" y3="-2.870848" z3="-2.05825"/>
<atom elementType="H" id="a18" x3="0.324609" y3="1.996341" z3="-1.001256"/>
<atom elementType="H" id="a19" x3="-1.444464" y3="0.393049" z3="0.051738"/>
<atom elementType="H" id="a20" x3="1.45112" y3="1.201734" z3="-3.065721"/>
<atom elementType="H" id="a21" x3="1.524483" y3="-1.22873" z3="-3.582604"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0457,.4063,1.675;1.8599,1.174,1.5714;.9073,.945,3.5184;-2.7807,.4603,.3432;-1.8493,-.3073,2.2212;-2.8334,-.0565,1.4736;-3.826,-.3418,1.881;1.9038,1.2724,2.8328;2.8263,1.6493,3.3169;.3478,.9291,-1.2346;-.2711,.0141,-.3591;-.2325,-1.3588,-.6768;.9802,.4852,-2.3888;1.0196,-.881,-2.6781;.4156,-1.8045,-1.824;-.7257,-2.0774,-.0162;.4482,-2.8708,-2.0583;.3246,1.9963,-1.0013;-1.4445,.393,.0517;1.4511,1.2017,-3.0657;1.5245,-1.2287,-3.5826;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.051013" y3="0.406076" z3="1.672395"/>
<atom elementType="O" id="a2" x3="1.860612" y3="1.157708" z3="1.558904"/>
<atom elementType="O" id="a3" x3="0.918923" y3="0.933595" z3="3.512198"/>
<atom elementType="O" id="a4" x3="-2.793112" y3="0.443901" z3="0.337408"/>
<atom elementType="O" id="a5" x3="-1.859179" y3="-0.285081" z3="2.230417"/>
<atom elementType="C" id="a6" x3="-2.84399" y3="-0.047999" z3="1.478464"/>
<atom elementType="H" id="a7" x3="-3.83591" y3="-0.3186" z3="1.895103"/>
<atom elementType="C" id="a8" x3="1.911697" y3="1.25754" z3="2.820647"/>
<atom elementType="H" id="a9" x3="2.838785" y3="1.633336" z3="3.296648"/>
<atom elementType="C" id="a10" x3="0.334065" y3="0.932902" z3="-1.23606"/>
<atom elementType="C" id="a11" x3="-0.281085" y3="0.014359" z3="-0.360123"/>
<atom elementType="C" id="a12" x3="-0.230033" y3="-1.359407" z3="-0.67524"/>
<atom elementType="C" id="a13" x3="0.978955" y3="0.490983" z3="-2.384327"/>
<atom elementType="C" id="a14" x3="1.034282" y3="-0.876499" z3="-2.667317"/>
<atom elementType="C" id="a15" x3="0.429685" y3="-1.802668" z3="-1.817274"/>
<atom elementType="H" id="a16" x3="-0.725252" y3="-2.079515" z3="-0.019465"/>
<atom elementType="H" id="a17" x3="0.470631" y3="-2.869108" z3="-2.050434"/>
<atom elementType="H" id="a18" x3="0.301148" y3="2.000781" z3="-1.008248"/>
<atom elementType="H" id="a19" x3="-1.45816" y3="0.380821" z3="0.044454"/>
<atom elementType="H" id="a20" x3="1.447772" y3="1.20863" z3="-3.060903"/>
<atom elementType="H" id="a21" x3="1.551177" y3="-1.221756" z3="-3.567248"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.051,.4061,1.6724;1.8606,1.1577,1.5589;.9189,.9336,3.5122;-2.7931,.4439,.3374;-1.8592,-.2851,2.2304;-2.844,-.048,1.4785;-3.8359,-.3186,1.8951;1.9117,1.2575,2.8206;2.8388,1.6333,3.2966;.3341,.9329,-1.2361;-.2811,.0144,-.3601;-.23,-1.3594,-.6752;.979,.491,-2.3843;1.0343,-.8765,-2.6673;.4297,-1.8027,-1.8173;-.7253,-2.0795,-.0195;.4706,-2.8691,-2.0504;.3011,2.0008,-1.0082;-1.4582,.3808,.0445;1.4478,1.2086,-3.0609;1.5512,-1.2218,-3.5672;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.051763" y3="0.410762" z3="1.670824"/>
<atom elementType="O" id="a2" x3="1.862145" y3="1.15633" z3="1.55689"/>
<atom elementType="O" id="a3" x3="0.920623" y3="0.930055" z3="3.510106"/>
<atom elementType="O" id="a4" x3="-2.801005" y3="0.426644" z3="0.333589"/>
<atom elementType="O" id="a5" x3="-1.860571" y3="-0.270581" z3="2.235342"/>
<atom elementType="C" id="a6" x3="-2.847141" y3="-0.046503" z3="1.482528"/>
<atom elementType="H" id="a7" x3="-3.836994" y3="-0.311123" z3="1.907974"/>
<atom elementType="C" id="a8" x3="1.914124" y3="1.254716" z3="2.81833"/>
<atom elementType="H" id="a9" x3="2.839519" y3="1.631163" z3="3.297327"/>
<atom elementType="C" id="a10" x3="0.333332" y3="0.93251" z3="-1.236991"/>
<atom elementType="C" id="a11" x3="-0.283987" y3="0.014229" z3="-0.363287"/>
<atom elementType="C" id="a12" x3="-0.23121" y3="-1.358915" z3="-0.679115"/>
<atom elementType="C" id="a13" x3="0.98217" y3="0.491622" z3="-2.383239"/>
<atom elementType="C" id="a14" x3="1.0377" y3="-0.874864" z3="-2.66818"/>
<atom elementType="C" id="a15" x3="0.431432" y3="-1.801747" z3="-1.81872"/>
<atom elementType="H" id="a16" x3="-0.728322" y3="-2.079897" z3="-0.023213"/>
<atom elementType="H" id="a17" x3="0.473564" y3="-2.868438" z3="-2.050688"/>
<atom elementType="H" id="a18" x3="0.297902" y3="2.000433" z3="-1.00688"/>
<atom elementType="H" id="a19" x3="-1.460645" y3="0.373899" z3="0.040657"/>
<atom elementType="H" id="a20" x3="1.451412" y3="1.210603" z3="-3.058724"/>
<atom elementType="H" id="a21" x3="1.557716" y3="-1.2209" z3="-3.56453"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0518,.4108,1.6708;1.8621,1.1563,1.5569;.9206,.9301,3.5101;-2.801,.4266,.3336;-1.8606,-.2706,2.2353;-2.8471,-.0465,1.4825;-3.837,-.3111,1.908;1.9141,1.2547,2.8183;2.8395,1.6312,3.2973;.3333,.9325,-1.237;-.284,.0142,-.3633;-.2312,-1.3589,-.6791;.9822,.4916,-2.3832;1.0377,-.8749,-2.6682;.4314,-1.8017,-1.8187;-.7283,-2.0799,-.0232;.4736,-2.8684,-2.0507;.2979,2.0004,-1.0069;-1.4606,.3739,.0407;1.4514,1.2106,-3.0587;1.5577,-1.2209,-3.5645;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.054728" y3="0.412842" z3="1.670388"/>
<atom elementType="O" id="a2" x3="1.860093" y3="1.156347" z3="1.554625"/>
<atom elementType="O" id="a3" x3="0.923388" y3="0.921005" z3="3.508524"/>
<atom elementType="O" id="a4" x3="-2.806995" y3="0.41199" z3="0.331748"/>
<atom elementType="O" id="a5" x3="-1.862461" y3="-0.257841" z3="2.241257"/>
<atom elementType="C" id="a6" x3="-2.850437" y3="-0.044003" z3="1.48631"/>
<atom elementType="H" id="a7" x3="-3.838476" y3="-0.302289" z3="1.918393"/>
<atom elementType="C" id="a8" x3="1.91362" y3="1.252215" z3="2.816318"/>
<atom elementType="H" id="a9" x3="2.839392" y3="1.630579" z3="3.292864"/>
<atom elementType="C" id="a10" x3="0.331948" y3="0.933575" z3="-1.237834"/>
<atom elementType="C" id="a11" x3="-0.28608" y3="0.013898" z3="-0.365007"/>
<atom elementType="C" id="a12" x3="-0.230662" y3="-1.359071" z3="-0.679845"/>
<atom elementType="C" id="a13" x3="0.983745" y3="0.492938" z3="-2.382484"/>
<atom elementType="C" id="a14" x3="1.041884" y3="-0.874276" z3="-2.666067"/>
<atom elementType="C" id="a15" x3="0.433781" y3="-1.801279" z3="-1.819142"/>
<atom elementType="H" id="a16" x3="-0.729789" y3="-2.079867" z3="-0.026746"/>
<atom elementType="H" id="a17" x3="0.475401" y3="-2.867616" z3="-2.052025"/>
<atom elementType="H" id="a18" x3="0.297556" y3="2.0011" z3="-1.00929"/>
<atom elementType="H" id="a19" x3="-1.458904" y3="0.366507" z3="0.037445"/>
<atom elementType="H" id="a20" x3="1.453882" y3="1.21222" z3="-3.056375"/>
<atom elementType="H" id="a21" x3="1.563843" y3="-1.218973" z3="-3.563056"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0547,.4128,1.6704;1.8601,1.1563,1.5546;.9234,.921,3.5085;-2.807,.412,.3317;-1.8625,-.2578,2.2413;-2.8504,-.044,1.4863;-3.8385,-.3023,1.9184;1.9136,1.2522,2.8163;2.8394,1.6306,3.2929;.3319,.9336,-1.2378;-.2861,.0139,-.365;-.2307,-1.3591,-.6798;.9837,.4929,-2.3825;1.0419,-.8743,-2.6661;.4338,-1.8013,-1.8191;-.7298,-2.0799,-.0267;.4754,-2.8676,-2.052;.2976,2.0011,-1.0093;-1.4589,.3665,.0374;1.4539,1.2122,-3.0564;1.5638,-1.219,-3.5631;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.053331" y3="0.411555" z3="1.670802"/>
<atom elementType="O" id="a2" x3="1.86028" y3="1.159075" z3="1.55622"/>
<atom elementType="O" id="a3" x3="0.921578" y3="0.923021" z3="3.509587"/>
<atom elementType="O" id="a4" x3="-2.804085" y3="0.41624" z3="0.332601"/>
<atom elementType="O" id="a5" x3="-1.861724" y3="-0.262629" z3="2.239853"/>
<atom elementType="C" id="a6" x3="-2.848949" y3="-0.044762" z3="1.485351"/>
<atom elementType="H" id="a7" x3="-3.837634" y3="-0.305017" z3="1.915031"/>
<atom elementType="C" id="a8" x3="1.912679" y3="1.254673" z3="2.817851"/>
<atom elementType="H" id="a9" x3="2.837428" y3="1.63349" z3="3.296348"/>
<atom elementType="C" id="a10" x3="0.334094" y3="0.932721" z3="-1.237265"/>
<atom elementType="C" id="a11" x3="-0.284177" y3="0.01362" z3="-0.364695"/>
<atom elementType="C" id="a12" x3="-0.230865" y3="-1.359281" z3="-0.680292"/>
<atom elementType="C" id="a13" x3="0.983836" y3="0.492047" z3="-2.383054"/>
<atom elementType="C" id="a14" x3="1.039028" y3="-0.874636" z3="-2.66848"/>
<atom elementType="C" id="a15" x3="0.431739" y3="-1.801687" z3="-1.820184"/>
<atom elementType="H" id="a16" x3="-0.728946" y3="-2.0800" z3="-0.02544"/>
<atom elementType="H" id="a17" x3="0.472869" y3="-2.868191" z3="-2.053128"/>
<atom elementType="H" id="a18" x3="0.299919" y3="2.000544" z3="-1.006892"/>
<atom elementType="H" id="a19" x3="-1.456834" y3="0.368324" z3="0.038807"/>
<atom elementType="H" id="a20" x3="1.454238" y3="1.21109" z3="-3.057442"/>
<atom elementType="H" id="a21" x3="1.558857" y3="-1.220198" z3="-3.565578"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0533,.4116,1.6708;1.8603,1.1591,1.5562;.9216,.923,3.5096;-2.8041,.4162,.3326;-1.8617,-.2626,2.2399;-2.8489,-.0448,1.4854;-3.8376,-.305,1.915;1.9127,1.2547,2.8179;2.8374,1.6335,3.2963;.3341,.9327,-1.2373;-.2842,.0136,-.3647;-.2309,-1.3593,-.6803;.9838,.492,-2.3831;1.039,-.8746,-2.6685;.4317,-1.8017,-1.8202;-.7289,-2.08,-.0254;.4729,-2.8682,-2.0531;.2999,2.0005,-1.0069;-1.4568,.3683,.0388;1.4542,1.2111,-3.0574;1.5589,-1.2202,-3.5656;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.048556" y3="0.408085" z3="1.673917"/>
<atom elementType="O" id="a2" x3="1.857334" y3="1.17435" z3="1.5668"/>
<atom elementType="O" id="a3" x3="0.913983" y3="0.930536" z3="3.516337"/>
<atom elementType="O" id="a4" x3="-2.789874" y3="0.438738" z3="0.337298"/>
<atom elementType="O" id="a5" x3="-1.853218" y3="-0.285409" z3="2.231634"/>
<atom elementType="C" id="a6" x3="-2.838525" y3="-0.05066" z3="1.479654"/>
<atom elementType="H" id="a7" x3="-3.82992" y3="-0.323218" z3="1.898231"/>
<atom elementType="C" id="a8" x3="1.905292" y3="1.26856" z3="2.828701"/>
<atom elementType="H" id="a9" x3="2.827366" y3="1.650583" z3="3.309474"/>
<atom elementType="C" id="a10" x3="0.344312" y3="0.928974" z3="-1.234042"/>
<atom elementType="C" id="a11" x3="-0.275515" y3="0.011663" z3="-0.36076"/>
<atom elementType="C" id="a12" x3="-0.231976" y3="-1.360969" z3="-0.679751"/>
<atom elementType="C" id="a13" x3="0.982875" y3="0.487129" z3="-2.385822"/>
<atom elementType="C" id="a14" x3="1.027189" y3="-0.879289" z3="-2.675307"/>
<atom elementType="C" id="a15" x3="0.420401" y3="-1.80431" z3="-1.826012"/>
<atom elementType="H" id="a16" x3="-0.72759" y3="-2.081003" z3="-0.023566"/>
<atom elementType="H" id="a17" x3="0.453511" y3="-2.870049" z3="-2.062084"/>
<atom elementType="H" id="a18" x3="0.320822" y3="1.995402" z3="-1.002471"/>
<atom elementType="H" id="a19" x3="-1.449551" y3="0.379803" z3="0.047322"/>
<atom elementType="H" id="a20" x3="1.454572" y3="1.205216" z3="-3.059979"/>
<atom elementType="H" id="a21" x3="1.537068" y3="-1.224134" z3="-3.579575"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0486,.4081,1.6739;1.8573,1.1744,1.5668;.914,.9305,3.5163;-2.7899,.4387,.3373;-1.8532,-.2854,2.2316;-2.8385,-.0507,1.4797;-3.8299,-.3232,1.8982;1.9053,1.2686,2.8287;2.8274,1.6506,3.3095;.3443,.929,-1.234;-.2755,.0117,-.3608;-.232,-1.361,-.6798;.9829,.4871,-2.3858;1.0272,-.8793,-2.6753;.4204,-1.8043,-1.826;-.7276,-2.081,-.0236;.4535,-2.87,-2.0621;.3208,1.9954,-1.0025;-1.4496,.3798,.0473;1.4546,1.2052,-3.06;1.5371,-1.2241,-3.5796;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.046015" y3="0.405452" z3="1.674889"/>
<atom elementType="O" id="a2" x3="1.855762" y3="1.183677" z3="1.568362"/>
<atom elementType="O" id="a3" x3="0.914323" y3="0.929971" z3="3.518252"/>
<atom elementType="O" id="a4" x3="-2.786245" y3="0.442547" z3="0.341403"/>
<atom elementType="O" id="a5" x3="-1.851199" y3="-0.297094" z3="2.228508"/>
<atom elementType="C" id="a6" x3="-2.836068" y3="-0.056559" z3="1.478301"/>
<atom elementType="H" id="a7" x3="-3.826649" y3="-0.334144" z3="1.893362"/>
<atom elementType="C" id="a8" x3="1.90345" y3="1.275433" z3="2.830306"/>
<atom elementType="H" id="a9" x3="2.822293" y3="1.66325" z3="3.313066"/>
<atom elementType="C" id="a10" x3="0.351225" y3="0.928442" z3="-1.23332"/>
<atom elementType="C" id="a11" x3="-0.272277" y3="0.013237" z3="-0.360639"/>
<atom elementType="C" id="a12" x3="-0.236791" y3="-1.359104" z3="-0.681507"/>
<atom elementType="C" id="a13" x3="0.98653" y3="0.485118" z3="-2.386018"/>
<atom elementType="C" id="a14" x3="1.022709" y3="-0.880576" z3="-2.67816"/>
<atom elementType="C" id="a15" x3="0.412466" y3="-1.804223" z3="-1.828086"/>
<atom elementType="H" id="a16" x3="-0.735153" y3="-2.077145" z3="-0.0243"/>
<atom elementType="H" id="a17" x3="0.441218" y3="-2.87019" z3="-2.065486"/>
<atom elementType="H" id="a18" x3="0.33065" y3="1.995596" z3="-0.996231"/>
<atom elementType="H" id="a19" x3="-1.441752" y3="0.383519" z3="0.048668"/>
<atom elementType="H" id="a20" x3="1.460794" y3="1.201407" z3="-3.060764"/>
<atom elementType="H" id="a21" x3="1.530727" y3="-1.228614" z3="-3.580608"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.046,.4055,1.6749;1.8558,1.1837,1.5684;.9143,.93,3.5183;-2.7862,.4425,.3414;-1.8512,-.2971,2.2285;-2.8361,-.0566,1.4783;-3.8266,-.3341,1.8934;1.9035,1.2754,2.8303;2.8223,1.6632,3.3131;.3512,.9284,-1.2333;-.2723,.0132,-.3606;-.2368,-1.3591,-.6815;.9865,.4851,-2.386;1.0227,-.8806,-2.6782;.4125,-1.8042,-1.8281;-.7352,-2.0771,-.0243;.4412,-2.8702,-2.0655;.3306,1.9956,-.9962;-1.4418,.3835,.0487;1.4608,1.2014,-3.0608;1.5307,-1.2286,-3.5806;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.04042" y3="0.400602" z3="1.678054"/>
<atom elementType="O" id="a2" x3="1.850369" y3="1.203857" z3="1.578326"/>
<atom elementType="O" id="a3" x3="0.909766" y3="0.930784" z3="3.5257"/>
<atom elementType="O" id="a4" x3="-2.775085" y3="0.454481" z3="0.345677"/>
<atom elementType="O" id="a5" x3="-1.841267" y3="-0.31874" z3="2.220884"/>
<atom elementType="C" id="a6" x3="-2.826068" y3="-0.06658" z3="1.47355"/>
<atom elementType="H" id="a7" x3="-3.816991" y3="-0.354655" z3="1.882308"/>
<atom elementType="C" id="a8" x3="1.895294" y3="1.291124" z3="2.841061"/>
<atom elementType="H" id="a9" x3="2.809046" y3="1.68786" z3="3.325889"/>
<atom elementType="C" id="a10" x3="0.364914" y3="0.925748" z3="-1.230089"/>
<atom elementType="C" id="a11" x3="-0.263321" y3="0.013584" z3="-0.358224"/>
<atom elementType="C" id="a12" x3="-0.241736" y3="-1.358095" z3="-0.68303"/>
<atom elementType="C" id="a13" x3="0.989508" y3="0.479837" z3="-2.388018"/>
<atom elementType="C" id="a14" x3="1.010941" y3="-0.885321" z3="-2.68508"/>
<atom elementType="C" id="a15" x3="0.397369" y3="-1.805796" z3="-1.834418"/>
<atom elementType="H" id="a16" x3="-0.742421" y3="-2.073579" z3="-0.024689"/>
<atom elementType="H" id="a17" x3="0.414624" y3="-2.871191" z3="-2.074649"/>
<atom elementType="H" id="a18" x3="0.358257" y3="1.991563" z3="-0.99212"/>
<atom elementType="H" id="a19" x3="-1.42966" y3="0.394863" z3="0.054738"/>
<atom elementType="H" id="a20" x3="1.466546" y3="1.194037" z3="-3.062939"/>
<atom elementType="H" id="a21" x3="1.510337" y3="-1.234384" z3="-3.592928"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0404,.4006,1.6781;1.8504,1.2039,1.5783;.9098,.9308,3.5257;-2.7751,.4545,.3457;-1.8413,-.3187,2.2209;-2.8261,-.0666,1.4735;-3.817,-.3547,1.8823;1.8953,1.2911,2.8411;2.809,1.6879,3.3259;.3649,.9257,-1.2301;-.2633,.0136,-.3582;-.2417,-1.3581,-.683;.9895,.4798,-2.388;1.0109,-.8853,-2.6851;.3974,-1.8058,-1.8344;-.7424,-2.0736,-.0247;.4146,-2.8712,-2.0746;.3583,1.9916,-.9921;-1.4297,.3949,.0547;1.4665,1.194,-3.0629;1.5103,-1.2344,-3.5929;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.044549" y3="0.404052" z3="1.675484"/>
<atom elementType="O" id="a2" x3="1.853875" y3="1.189847" z3="1.571015"/>
<atom elementType="O" id="a3" x3="0.913582" y3="0.927635" z3="3.520255"/>
<atom elementType="O" id="a4" x3="-2.784845" y3="0.44224" z3="0.341933"/>
<atom elementType="O" id="a5" x3="-1.848222" y3="-0.300501" z3="2.227551"/>
<atom elementType="C" id="a6" x3="-2.833812" y3="-0.058913" z3="1.478137"/>
<atom elementType="H" id="a7" x3="-3.823995" y3="-0.337474" z3="1.894125"/>
<atom elementType="C" id="a8" x3="1.90101" y3="1.279477" z3="2.83336"/>
<atom elementType="H" id="a9" x3="2.818018" y3="1.670872" z3="3.316554"/>
<atom elementType="C" id="a10" x3="0.354785" y3="0.927805" z3="-1.232675"/>
<atom elementType="C" id="a11" x3="-0.270256" y3="0.013299" z3="-0.360536"/>
<atom elementType="C" id="a12" x3="-0.238284" y3="-1.358828" z3="-0.682614"/>
<atom elementType="C" id="a13" x3="0.987954" y3="0.483765" z3="-2.386504"/>
<atom elementType="C" id="a14" x3="1.020596" y3="-0.881938" z3="-2.67981"/>
<atom elementType="C" id="a15" x3="0.408713" y3="-1.804637" z3="-1.830301"/>
<atom elementType="H" id="a16" x3="-0.738446" y3="-2.076122" z3="-0.02591"/>
<atom elementType="H" id="a17" x3="0.433908" y3="-2.870409" z3="-2.068498"/>
<atom elementType="H" id="a18" x3="0.338423" y3="1.994495" z3="-0.996424"/>
<atom elementType="H" id="a19" x3="-1.438434" y3="0.385653" z3="0.049708"/>
<atom elementType="H" id="a20" x3="1.463162" y3="1.199627" z3="-3.060917"/>
<atom elementType="H" id="a21" x3="1.526818" y3="-1.229946" z3="-3.583933"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0445,.4041,1.6755;1.8539,1.1898,1.571;.9136,.9276,3.5203;-2.7848,.4422,.3419;-1.8482,-.3005,2.2276;-2.8338,-.0589,1.4781;-3.824,-.3375,1.8941;1.901,1.2795,2.8334;2.818,1.6709,3.3166;.3548,.9278,-1.2327;-.2703,.0133,-.3605;-.2383,-1.3588,-.6826;.988,.4838,-2.3865;1.0206,-.8819,-2.6798;.4087,-1.8046,-1.8303;-.7384,-2.0761,-.0259;.4339,-2.8704,-2.0685;.3384,1.9945,-.9964;-1.4384,.3857,.0497;1.4632,1.1996,-3.0609;1.5268,-1.2299,-3.5839;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.045378" y3="0.404907" z3="1.674833"/>
<atom elementType="O" id="a2" x3="1.853904" y3="1.189451" z3="1.569611"/>
<atom elementType="O" id="a3" x3="0.914603" y3="0.924794" z3="3.519075"/>
<atom elementType="O" id="a4" x3="-2.786896" y3="0.438244" z3="0.341607"/>
<atom elementType="O" id="a5" x3="-1.848844" y3="-0.297561" z3="2.229248"/>
<atom elementType="C" id="a6" x3="-2.834911" y3="-0.058252" z3="1.479636"/>
<atom elementType="H" id="a7" x3="-3.824605" y3="-0.334386" z3="1.897799"/>
<atom elementType="C" id="a8" x3="1.90157" y3="1.277993" z3="2.831972"/>
<atom elementType="H" id="a9" x3="2.81856" y3="1.669574" z3="3.315119"/>
<atom elementType="C" id="a10" x3="0.353671" y3="0.928239" z3="-1.233332"/>
<atom elementType="C" id="a11" x3="-0.2716" y3="0.013602" z3="-0.361445"/>
<atom elementType="C" id="a12" x3="-0.23854" y3="-1.358572" z3="-0.68308"/>
<atom elementType="C" id="a13" x3="0.988639" y3="0.484259" z3="-2.386162"/>
<atom elementType="C" id="a14" x3="1.022542" y3="-0.881526" z3="-2.678909"/>
<atom elementType="C" id="a15" x3="0.409954" y3="-1.804336" z3="-1.829899"/>
<atom elementType="H" id="a16" x3="-0.739785" y3="-2.075856" z3="-0.027099"/>
<atom elementType="H" id="a17" x3="0.435803" y3="-2.870174" z3="-2.067834"/>
<atom elementType="H" id="a18" x3="0.336111" y3="1.995061" z3="-0.997285"/>
<atom elementType="H" id="a19" x3="-1.439163" y3="0.38394" z3="0.048556"/>
<atom elementType="H" id="a20" x3="1.464225" y3="1.200201" z3="-3.060239"/>
<atom elementType="H" id="a21" x3="1.53014" y3="-1.229602" z3="-3.582173"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0454,.4049,1.6748;1.8539,1.1895,1.5696;.9146,.9248,3.5191;-2.7869,.4382,.3416;-1.8488,-.2976,2.2292;-2.8349,-.0583,1.4796;-3.8246,-.3344,1.8978;1.9016,1.278,2.832;2.8186,1.6696,3.3151;.3537,.9282,-1.2333;-.2716,.0136,-.3614;-.2385,-1.3586,-.6831;.9886,.4843,-2.3862;1.0225,-.8815,-2.6789;.41,-1.8043,-1.8299;-.7398,-2.0759,-.0271;.4358,-2.8702,-2.0678;.3361,1.9951,-.9973;-1.4392,.3839,.0486;1.4642,1.2002,-3.0602;1.5301,-1.2296,-3.5822;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.046619" y3="0.40582" z3="1.673478"/>
<atom elementType="O" id="a2" x3="1.853321" y3="1.189647" z3="1.567437"/>
<atom elementType="O" id="a3" x3="0.916688" y3="0.917882" z3="3.517429"/>
<atom elementType="O" id="a4" x3="-2.790914" y3="0.431037" z3="0.340909"/>
<atom elementType="O" id="a5" x3="-1.849871" y3="-0.291802" z3="2.232113"/>
<atom elementType="C" id="a6" x3="-2.837093" y3="-0.056062" z3="1.482656"/>
<atom elementType="H" id="a7" x3="-3.826222" y3="-0.326516" z3="1.905588"/>
<atom elementType="C" id="a8" x3="1.902114" y3="1.275336" z3="2.83001"/>
<atom elementType="H" id="a9" x3="2.819004" y3="1.667577" z3="3.312975"/>
<atom elementType="C" id="a10" x3="0.351533" y3="0.928895" z3="-1.234512"/>
<atom elementType="C" id="a11" x3="-0.273666" y3="0.013749" z3="-0.363163"/>
<atom elementType="C" id="a12" x3="-0.238216" y3="-1.358453" z3="-0.684063"/>
<atom elementType="C" id="a13" x3="0.989565" y3="0.485106" z3="-2.385728"/>
<atom elementType="C" id="a14" x3="1.026038" y3="-0.880835" z3="-2.677639"/>
<atom elementType="C" id="a15" x3="0.412724" y3="-1.803991" z3="-1.829509"/>
<atom elementType="H" id="a16" x3="-0.740713" y3="-2.075916" z3="-0.02903"/>
<atom elementType="H" id="a17" x3="0.439947" y3="-2.869935" z3="-2.066926"/>
<atom elementType="H" id="a18" x3="0.332026" y3="1.995881" z3="-0.999521"/>
<atom elementType="H" id="a19" x3="-1.441129" y3="0.380001" z3="0.046416"/>
<atom elementType="H" id="a20" x3="1.465744" y3="1.201288" z3="-3.059131"/>
<atom elementType="H" id="a21" x3="1.53574" y3="-1.228708" z3="-3.579788"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0466,.4058,1.6735;1.8533,1.1896,1.5674;.9167,.9179,3.5174;-2.7909,.431,.3409;-1.8499,-.2918,2.2321;-2.8371,-.0561,1.4827;-3.8262,-.3265,1.9056;1.9021,1.2753,2.83;2.819,1.6676,3.313;.3515,.9289,-1.2345;-.2737,.0137,-.3632;-.2382,-1.3585,-.6841;.9896,.4851,-2.3857;1.026,-.8808,-2.6776;.4127,-1.804,-1.8295;-.7407,-2.0759,-.029;.4399,-2.8699,-2.0669;.332,1.9959,-.9995;-1.4411,.38,.0464;1.4657,1.2013,-3.0591;1.5357,-1.2287,-3.5798;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.046397" y3="0.405666" z3="1.673453"/>
<atom elementType="O" id="a2" x3="1.853012" y3="1.191324" z3="1.567687"/>
<atom elementType="O" id="a3" x3="0.916961" y3="0.916469" z3="3.517498"/>
<atom elementType="O" id="a4" x3="-2.790043" y3="0.43197" z3="0.341081"/>
<atom elementType="O" id="a5" x3="-1.84962" y3="-0.293138" z3="2.231749"/>
<atom elementType="C" id="a6" x3="-2.836625" y3="-0.056069" z3="1.482538"/>
<atom elementType="H" id="a7" x3="-3.825955" y3="-0.326231" z3="1.904929"/>
<atom elementType="C" id="a8" x3="1.901914" y3="1.275764" z3="2.830221"/>
<atom elementType="H" id="a9" x3="2.818317" y3="1.668617" z3="3.313591"/>
<atom elementType="C" id="a10" x3="0.351689" y3="0.92866" z3="-1.234562"/>
<atom elementType="C" id="a11" x3="-0.27355" y3="0.013637" z3="-0.363068"/>
<atom elementType="C" id="a12" x3="-0.238291" y3="-1.358611" z3="-0.683989"/>
<atom elementType="C" id="a13" x3="0.989493" y3="0.484889" z3="-2.385898"/>
<atom elementType="C" id="a14" x3="1.025704" y3="-0.881035" z3="-2.677827"/>
<atom elementType="C" id="a15" x3="0.412417" y3="-1.804142" z3="-1.829613"/>
<atom elementType="H" id="a16" x3="-0.740708" y3="-2.076069" z3="-0.02902"/>
<atom elementType="H" id="a17" x3="0.439508" y3="-2.870062" z3="-2.067116"/>
<atom elementType="H" id="a18" x3="0.332242" y3="1.995657" z3="-0.999193"/>
<atom elementType="H" id="a19" x3="-1.441069" y3="0.380586" z3="0.046877"/>
<atom elementType="H" id="a20" x3="1.465821" y3="1.201051" z3="-3.059254"/>
<atom elementType="H" id="a21" x3="1.53518" y3="-1.228933" z3="-3.580083"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0464,.4057,1.6735;1.853,1.1913,1.5677;.917,.9165,3.5175;-2.79,.432,.3411;-1.8496,-.2931,2.2317;-2.8366,-.0561,1.4825;-3.826,-.3262,1.9049;1.9019,1.2758,2.8302;2.8183,1.6686,3.3136;.3517,.9287,-1.2346;-.2736,.0136,-.3631;-.2383,-1.3586,-.684;.9895,.4849,-2.3859;1.0257,-.881,-2.6778;.4124,-1.8041,-1.8296;-.7407,-2.0761,-.029;.4395,-2.8701,-2.0671;.3322,1.9957,-.9992;-1.4411,.3806,.0469;1.4658,1.2011,-3.0593;1.5352,-1.2289,-3.5801;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.045987" y3="0.405408" z3="1.673449"/>
<atom elementType="O" id="a2" x3="1.852753" y3="1.192599" z3="1.568237"/>
<atom elementType="O" id="a3" x3="0.916817" y3="0.9163" z3="3.517989"/>
<atom elementType="O" id="a4" x3="-2.78942" y3="0.43322" z3="0.341409"/>
<atom elementType="O" id="a5" x3="-1.84902" y3="-0.294682" z3="2.231014"/>
<atom elementType="C" id="a6" x3="-2.836068" y3="-0.056488" z3="1.482196"/>
<atom elementType="H" id="a7" x3="-3.825571" y3="-0.327216" z3="1.904168"/>
<atom elementType="C" id="a8" x3="1.901569" y3="1.276484" z3="2.830891"/>
<atom elementType="H" id="a9" x3="2.817826" y3="1.669519" z3="3.314376"/>
<atom elementType="C" id="a10" x3="0.352216" y3="0.928546" z3="-1.234521"/>
<atom elementType="C" id="a11" x3="-0.273108" y3="0.013734" z3="-0.362903"/>
<atom elementType="C" id="a12" x3="-0.238459" y3="-1.358524" z3="-0.683975"/>
<atom elementType="C" id="a13" x3="0.989466" y3="0.484593" z3="-2.386106"/>
<atom elementType="C" id="a14" x3="1.025103" y3="-0.881312" z3="-2.678156"/>
<atom elementType="C" id="a15" x3="0.411755" y3="-1.804235" z3="-1.829818"/>
<atom elementType="H" id="a16" x3="-0.740726" y3="-2.075917" z3="-0.028789"/>
<atom elementType="H" id="a17" x3="0.438494" y3="-2.870147" z3="-2.067388"/>
<atom elementType="H" id="a18" x3="0.333293" y3="1.995496" z3="-0.999218"/>
<atom elementType="H" id="a19" x3="-1.441082" y3="0.381321" z3="0.047242"/>
<atom elementType="H" id="a20" x3="1.46596" y3="1.200602" z3="-3.059498"/>
<atom elementType="H" id="a21" x3="1.534189" y3="-1.229301" z3="-3.580603"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.046,.4054,1.6734;1.8528,1.1926,1.5682;.9168,.9163,3.518;-2.7894,.4332,.3414;-1.849,-.2947,2.231;-2.8361,-.0565,1.4822;-3.8256,-.3272,1.9042;1.9016,1.2765,2.8309;2.8178,1.6695,3.3144;.3522,.9285,-1.2345;-.2731,.0137,-.3629;-.2385,-1.3585,-.684;.9895,.4846,-2.3861;1.0251,-.8813,-2.6782;.4118,-1.8042,-1.8298;-.7407,-2.0759,-.0288;.4385,-2.8701,-2.0674;.3333,1.9955,-.9992;-1.4411,.3813,.0472;1.466,1.2006,-3.0595;1.5342,-1.2293,-3.5806;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.045686" y3="0.405279" z3="1.673523"/>
<atom elementType="O" id="a2" x3="1.852453" y3="1.194059" z3="1.568644"/>
<atom elementType="O" id="a3" x3="0.916861" y3="0.915887" z3="3.51829"/>
<atom elementType="O" id="a4" x3="-2.78877" y3="0.434068" z3="0.341724"/>
<atom elementType="O" id="a5" x3="-1.848484" y3="-0.296265" z3="2.230472"/>
<atom elementType="C" id="a6" x3="-2.835498" y3="-0.057059" z3="1.481971"/>
<atom elementType="H" id="a7" x3="-3.825039" y3="-0.32826" z3="1.90349"/>
<atom elementType="C" id="a8" x3="1.901291" y3="1.277242" z3="2.831318"/>
<atom elementType="H" id="a9" x3="2.817226" y3="1.670723" z3="3.315031"/>
<atom elementType="C" id="a10" x3="0.352779" y3="0.928428" z3="-1.234484"/>
<atom elementType="C" id="a11" x3="-0.272819" y3="0.01386" z3="-0.362802"/>
<atom elementType="C" id="a12" x3="-0.238863" y3="-1.358411" z3="-0.684029"/>
<atom elementType="C" id="a13" x3="0.989627" y3="0.484298" z3="-2.386223"/>
<atom elementType="C" id="a14" x3="1.024626" y3="-0.881599" z3="-2.678366"/>
<atom elementType="C" id="a15" x3="0.410968" y3="-1.804306" z3="-1.830035"/>
<atom elementType="H" id="a16" x3="-0.741331" y3="-2.075645" z3="-0.028881"/>
<atom elementType="H" id="a17" x3="0.437213" y3="-2.870199" z3="-2.067715"/>
<atom elementType="H" id="a18" x3="0.334331" y3="1.995367" z3="-0.999034"/>
<atom elementType="H" id="a19" x3="-1.440729" y3="0.382109" z3="0.04761"/>
<atom elementType="H" id="a20" x3="1.466389" y3="1.200157" z3="-3.059599"/>
<atom elementType="H" id="a21" x3="1.533454" y3="-1.229732" z3="-3.580905"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0457,.4053,1.6735;1.8525,1.1941,1.5686;.9169,.9159,3.5183;-2.7888,.4341,.3417;-1.8485,-.2963,2.2305;-2.8355,-.0571,1.482;-3.825,-.3283,1.9035;1.9013,1.2772,2.8313;2.8172,1.6707,3.315;.3528,.9284,-1.2345;-.2728,.0139,-.3628;-.2389,-1.3584,-.684;.9896,.4843,-2.3862;1.0246,-.8816,-2.6784;.411,-1.8043,-1.83;-.7413,-2.0756,-.0289;.4372,-2.8702,-2.0677;.3343,1.9954,-.999;-1.4407,.3821,.0476;1.4664,1.2002,-3.0596;1.5335,-1.2297,-3.5809;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.04539" y3="0.405129" z3="1.673561"/>
<atom elementType="O" id="a2" x3="1.852158" y3="1.195307" z3="1.56905"/>
<atom elementType="O" id="a3" x3="0.916809" y3="0.915688" z3="3.518651"/>
<atom elementType="O" id="a4" x3="-2.788354" y3="0.434719" z3="0.342081"/>
<atom elementType="O" id="a5" x3="-1.847906" y3="-0.297643" z3="2.229963"/>
<atom elementType="C" id="a6" x3="-2.835003" y3="-0.057652" z3="1.481791"/>
<atom elementType="H" id="a7" x3="-3.824544" y3="-0.329395" z3="1.903062"/>
<atom elementType="C" id="a8" x3="1.90097" y3="1.278001" z3="2.831799"/>
<atom elementType="H" id="a9" x3="2.816674" y3="1.671856" z3="3.315624"/>
<atom elementType="C" id="a10" x3="0.353405" y3="0.928355" z3="-1.234449"/>
<atom elementType="C" id="a11" x3="-0.272498" y3="0.014027" z3="-0.362746"/>
<atom elementType="C" id="a12" x3="-0.239271" y3="-1.35824" z3="-0.684135"/>
<atom elementType="C" id="a13" x3="0.98985" y3="0.484019" z3="-2.386337"/>
<atom elementType="C" id="a14" x3="1.024169" y3="-0.881863" z3="-2.678606"/>
<atom elementType="C" id="a15" x3="0.410175" y3="-1.804347" z3="-1.83028"/>
<atom elementType="H" id="a16" x3="-0.741943" y3="-2.075319" z3="-0.028962"/>
<atom elementType="H" id="a17" x3="0.435909" y3="-2.87023" z3="-2.068062"/>
<atom elementType="H" id="a18" x3="0.335521" y3="1.995264" z3="-0.998925"/>
<atom elementType="H" id="a19" x3="-1.440371" y3="0.382764" z3="0.047846"/>
<atom elementType="H" id="a20" x3="1.466904" y3="1.199704" z3="-3.05969"/>
<atom elementType="H" id="a21" x3="1.532736" y3="-1.230146" z3="-3.581236"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0454,.4051,1.6736;1.8522,1.1953,1.5691;.9168,.9157,3.5187;-2.7884,.4347,.3421;-1.8479,-.2976,2.23;-2.835,-.0577,1.4818;-3.8245,-.3294,1.9031;1.901,1.278,2.8318;2.8167,1.6719,3.3156;.3534,.9284,-1.2344;-.2725,.014,-.3627;-.2393,-1.3582,-.6841;.9899,.484,-2.3863;1.0242,-.8819,-2.6786;.4102,-1.8043,-1.8303;-.7419,-2.0753,-.029;.4359,-2.8702,-2.0681;.3355,1.9953,-.9989;-1.4404,.3828,.0478;1.4669,1.1997,-3.0597;1.5327,-1.2301,-3.5812;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.045147" y3="0.405006" z3="1.673629"/>
<atom elementType="O" id="a2" x3="1.851872" y3="1.196524" z3="1.5694"/>
<atom elementType="O" id="a3" x3="0.91679" y3="0.915425" z3="3.518925"/>
<atom elementType="O" id="a4" x3="-2.787938" y3="0.435226" z3="0.342414"/>
<atom elementType="O" id="a5" x3="-1.847391" y3="-0.298944" z3="2.229554"/>
<atom elementType="C" id="a6" x3="-2.834536" y3="-0.058222" z3="1.48167"/>
<atom elementType="H" id="a7" x3="-3.824044" y3="-0.330415" z3="1.902701"/>
<atom elementType="C" id="a8" x3="1.900669" y3="1.278731" z3="2.832184"/>
<atom elementType="H" id="a9" x3="2.816092" y3="1.673036" z3="3.316164"/>
<atom elementType="C" id="a10" x3="0.354007" y3="0.928275" z3="-1.234408"/>
<atom elementType="C" id="a11" x3="-0.27223" y3="0.014167" z3="-0.362717"/>
<atom elementType="C" id="a12" x3="-0.239701" y3="-1.358093" z3="-0.684263"/>
<atom elementType="C" id="a13" x3="0.990106" y3="0.483758" z3="-2.386417"/>
<atom elementType="C" id="a14" x3="1.023768" y3="-0.882112" z3="-2.678813"/>
<atom elementType="C" id="a15" x3="0.409405" y3="-1.804387" z3="-1.830532"/>
<atom elementType="H" id="a16" x3="-0.74265" y3="-2.075001" z3="-0.029133"/>
<atom elementType="H" id="a17" x3="0.434618" y3="-2.870254" z3="-2.068428"/>
<atom elementType="H" id="a18" x3="0.336639" y3="1.995166" z3="-0.998762"/>
<atom elementType="H" id="a19" x3="-1.439891" y3="0.383365" z3="0.048081"/>
<atom elementType="H" id="a20" x3="1.467455" y3="1.19929" z3="-3.059735"/>
<atom elementType="H" id="a21" x3="1.532107" y3="-1.23054" z3="-3.581515"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0451,.405,1.6736;1.8519,1.1965,1.5694;.9168,.9154,3.5189;-2.7879,.4352,.3424;-1.8474,-.2989,2.2296;-2.8345,-.0582,1.4817;-3.824,-.3304,1.9027;1.9007,1.2787,2.8322;2.8161,1.673,3.3162;.354,.9283,-1.2344;-.2722,.0142,-.3627;-.2397,-1.3581,-.6843;.9901,.4838,-2.3864;1.0238,-.8821,-2.6788;.4094,-1.8044,-1.8305;-.7427,-2.075,-.0291;.4346,-2.8703,-2.0684;.3366,1.9952,-.9988;-1.4399,.3834,.0481;1.4675,1.1993,-3.0597;1.5321,-1.2305,-3.5815;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.104597803882</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.111149310064</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.116836460653</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.121920575642</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.126487980396</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.130628452432</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.134418364386</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.137908429828</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.141152699654</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.144212018516</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.147139770075</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.149979872778</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.152767645259</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.155531366013</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.158293948864</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.163888645827</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.166753690580</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.169671509697</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.172549833055</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.175470812281</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.178428576506</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.181418332582</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.184516562324</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.187690520153</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.190913053236</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.194181290324</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.197497429676</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.200861782901</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.204272783377</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.207726575378</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.211192288775</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.214683020416</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.218201302192</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.221791708101</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.225390971559</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.229030004680</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.236362271538</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.239985925906</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.243643070945</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.247326619240</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.251067876725</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.254825964620</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.258604469307</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.262362012376</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.269815809811</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.273490250726</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.277105693698</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.290746721240</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.321596371292</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.322648416379</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.323930508091</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.325021190538</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.326090745230</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.327084761222</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
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<module dictRef="cc:finalization" id="finalization">
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<matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="52">0.000439 0.018477 -0.030171 0.007483 -0.013536 0.012463 -0.013975 0.006899 0.029703 0.026390 -0.002111 -0.006826 0.007676 -0.011674 -0.005331 0.043913 -0.015523 -0.052261 0.047747 -0.002769 -0.031279 -0.022854 0.049550 0.027593 -0.046533 0.009394 0.024236 0.048563 -0.016009 0.008445 -0.061969 -0.042587 -0.083817 0.038862 0.026803 0.002198 0.055844 0.030851 0.007489 -0.017108 -0.008728 0.002979 0.004512 0.004633 0.002035 0.016558 -0.013098 -0.030872 -0.009352 0.012496 -0.012132 -0.000938 -0.001130 0.018204 -0.034295 0.012103 -0.044834 0.057113 0.022748 -0.023017 0.000338 0.009313 0.005662 0.083558 0.039016 0.068980 -0.033672 0.011764 0.030615 -0.009767 -0.000906 -0.000548 -0.002189 0.006901 0.001231 -0.015695 0.008508 0.018705 -0.004581 0.000165 0.001535 0.001939 0.001492 -0.006255 -0.007313 -0.001518 -0.000162 -0.003226 -0.001677 -0.002762 0.005728 0.010585 -0.004505 0.006836 -0.007407 -0.010980 -0.004028 0.002546 0.005061 -0.008401 -0.015134 0.004860 -0.033869 -0.052989 0.028043 -0.006075 -0.026409 0.038628 0.039968 0.016677 -0.018953 -0.003912 -0.015257 0.000254 0.023770 -0.007775 -0.016702 0.070556 0.022361 0.058039 0.007130 0.020706 -0.000640 0.014580 -0.004948 -0.011380 -0.004103 -0.051489 0.066558 0.023188 -0.033082 0.011866 0.015305 -0.011058 -0.000309 0.033016 0.012622 -0.016058 0.034814 0.015742 0.022612 0.009560 0.003457 -0.006264 0.000528 0.007971 0.001359 -0.003675 0.008925 0.006385 0.001349 -0.000700 -0.003035 0.010641 -0.007021 -0.013050</matrix>
</module>
</property>
</propertyList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.044923" y3="0.404864" z3="1.67368"/>
<atom elementType="O" id="a2" x3="1.851608" y3="1.197565" z3="1.569725"/>
<atom elementType="O" id="a3" x3="0.916726" y3="0.915241" z3="3.519195"/>
<atom elementType="O" id="a4" x3="-2.787616" y3="0.435666" z3="0.342747"/>
<atom elementType="O" id="a5" x3="-1.846908" y3="-0.300082" z3="2.229189"/>
<atom elementType="C" id="a6" x3="-2.83413" y3="-0.058722" z3="1.481581"/>
<atom elementType="H" id="a7" x3="-3.823604" y3="-0.33132" z3="1.902452"/>
<atom elementType="C" id="a8" x3="1.900365" y3="1.279402" z3="2.832558"/>
<atom elementType="H" id="a9" x3="2.815551" y3="1.674112" z3="3.316643"/>
<atom elementType="C" id="a10" x3="0.354572" y3="0.928206" z3="-1.234371"/>
<atom elementType="C" id="a11" x3="-0.271969" y3="0.01429" z3="-0.362704"/>
<atom elementType="C" id="a12" x3="-0.240077" y3="-1.357958" z3="-0.684397"/>
<atom elementType="C" id="a13" x3="0.990351" y3="0.483524" z3="-2.386495"/>
<atom elementType="C" id="a14" x3="1.023402" y3="-0.882331" z3="-2.679025"/>
<atom elementType="C" id="a15" x3="0.408713" y3="-1.804421" z3="-1.830779"/>
<atom elementType="H" id="a16" x3="-0.743262" y3="-2.07472" z3="-0.029282"/>
<atom elementType="H" id="a17" x3="0.433455" y3="-2.870277" z3="-2.068778"/>
<atom elementType="H" id="a18" x3="0.3377" y3="1.995073" z3="-0.998619"/>
<atom elementType="H" id="a19" x3="-1.439445" y3="0.383863" z3="0.048261"/>
<atom elementType="H" id="a20" x3="1.46797" y3="1.198913" z3="-3.059776"/>
<atom elementType="H" id="a21" x3="1.53152" y3="-1.230885" z3="-3.581804"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<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 a14" order="S"/>
<bond atomRefs2="a13 a20" 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/rC8H8O4Pd/c9-6-10-13(11-7-12-13)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:21nPdOOO1OC3HC3HC3CC3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.0449,.4049,1.6737;1.8516,1.1976,1.5697;.9167,.9152,3.5192;-2.7876,.4357,.3427;-1.8469,-.3001,2.2292;-2.8341,-.0587,1.4816;-3.8236,-.3313,1.9025;1.9004,1.2794,2.8326;2.8156,1.6741,3.3166;.3546,.9282,-1.2344;-.272,.0143,-.3627;-.2401,-1.358,-.6844;.9904,.4835,-2.3865;1.0234,-.8823,-2.679;.4087,-1.8044,-1.8308;-.7433,-2.0747,-.0293;.4335,-2.8703,-2.0688;.3377,1.9951,-.9986;-1.4394,.3839,.0483;1.468,1.1989,-3.0598;1.5315,-1.2309,-3.5818;/R:/0/N:14,13,15,10,12,6,8,11,4,5,2,3,1/E:(2,3)(4,5)(11,12)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,9.1</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-737.08115913</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">919.68688838</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1656.76804750</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2885.73013889</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1228.96209139</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1388.98734114</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">651.90618202</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13065527</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999979428193</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999979428193</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999958856387</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.533811171594</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.728926104677</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.262737276270</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023438679</scalar>
</module>
<module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
<scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
<scalar dataType="xsd:double" dictRef="cc:totalmass">274.55</scalar>
</module>
<module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="contributions">
<scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-737.10459780</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13772334</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00857040</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">-736.95547153</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01140294</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.13772334</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.14912628</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-736.95547153</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-736.95452732</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">0.01487042</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01512601</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05029804</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-736.95452732</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05029804</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.00482536</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.09977245</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023463450</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023481781</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023496096</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023506478</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023511757</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023510360</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023502540</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023490892</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023478156</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023466108</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023455776</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023447600</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023441637</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023437525</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023434419</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023430632</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023424438</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023421412</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023445031</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023479405</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023492655</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023506052</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023531853</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023563089</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023592435</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023621656</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023653442</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023686384</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023718667</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023751153</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023779209</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023808892</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023833161</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023862719</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023880504</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023912820</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023920590</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023961960</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023952928</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023999499</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023991502</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024022708</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024025699</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024043506</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024047377</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024055237</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024053995</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">-0.022663582</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022669460</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022660772</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022667716</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022662272</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022661115</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022660515</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022652331</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022648174</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022648277</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022651054</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022655922</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022661862</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022655740</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022654825</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022651770</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022651951</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022652243</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022652676</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022653052</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022653410</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022653706</scalar>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
<array dataType="xsd:integer" dictRef="cc:serial" size="239">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238</array>
<array dataType="xsd:double" dictRef="cc:occup" size="239">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
<array dataType="xsd:double" dictRef="cc:energy" size="239" units="nonsi:electronvolt">-523.7334 -523.4438 -523.2535 -523.2483 -282.2197 -282.0457 -279.3184 -279.3170 -279.2655 -279.1218 -279.1124 -279.0914 -96.3496 -60.4657 -60.3215 -59.3313 -30.6828 -30.5908 -28.1039 -27.6047 -24.3031 -21.2803 -21.2615 -17.7073 -17.2837 -17.0383 -16.8661 -15.2514 -14.6566 -14.1414 -14.1214 -13.5622 -13.2760 -13.0733 -12.9628 -12.8584 -12.3106 -12.1824 -11.4346 -10.6320 -10.2899 -10.1661 -9.9190 -9.7369 -9.2160 -9.0803 -8.8918 -8.2646 -8.1946 -7.9013 -7.7282 -7.4149 -7.2648 -2.9128 -0.8110 -0.5971 -0.0574 0.2373 1.0151 1.1899 1.8481 1.9745 2.5503 2.9284 2.9420 3.2073 3.3438 3.8047 4.4987 4.6662 5.4432 6.1924 7.0427 7.3106 7.6907 7.8201 7.9216 8.3250 8.4059 8.8087 9.5036 10.5896 10.7815 11.2205 11.3295 11.5152 12.0804 12.6850 12.9569 13.0000 13.2287 13.4717 13.5517 14.0928 14.6311 14.7093 14.8746 15.1319 15.3217 15.8957 16.3311 16.4162 16.5000 16.8092 17.0635 17.1581 17.5853 18.0164 18.3371 18.6458 19.0976 19.1948 19.6335 19.8051 20.0065 20.4097 20.9319 21.1238 21.7132 22.6860 23.0436 23.8462 24.3570 24.9448 25.8508 27.4553 27.8722 28.0076 28.9406 29.3574 29.6182 29.7553 30.1269 31.0562 31.3736 32.5000 32.6408 33.5907 33.9846 34.5227 34.6873 35.3049 35.4997 36.4935 36.5528 37.1706 37.5062 38.0719 39.6795 40.0981 41.6045 43.0759 43.5012 43.7808 44.4295 44.7109 45.3232 45.3863 45.4663 46.1041 46.2207 47.1144 47.4730 47.5894 47.8148 48.0500 48.3231 48.9343 49.1705 49.3498 50.0984 50.6096 52.1728 52.5108 52.8156 53.7159 54.0214 54.0939 54.4449 54.7651 56.6364 56.8005 57.0530 57.9152 58.2106 58.9434 60.0203 60.5435 61.9640 62.6613 62.9691 63.2199 63.7139 63.9509 64.2203 64.6005 64.7811 65.0418 65.3165 65.8477 66.2106 66.5416 67.6549 69.7736 70.7348 71.3172 71.3933 71.6905 71.9201 72.4788 73.1019 73.6437 73.8479 74.3119 74.5674 75.9814 76.8797 78.3191 78.5358 78.8909 80.5374 81.2262 81.5920 82.2497 82.8991 84.7878 85.0005 86.0200 86.9953 87.2591 90.5660 92.5327 94.6381 96.6637 97.3768 98.7906 98.8816 100.8434 1400.9840</array>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022653956</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.340366841435</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.38003 0.68057 0.30055 -14.95515 14.66798 -0.28717 -64.29286 63.39875 -0.89412</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98602</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.50626</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
