<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
<module dictRef="cc:jobList" id="jobList1">
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">Orca</scalar>
</parameter>
<parameter dictRef="cc:programVersion">
<scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
</parameter>
<parameter dictRef="cc:programSubversion">
<scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<module cmlx:templateRef="basis">
<list cmlx:templateRef="group">
<array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
<array dataType="xsd:string" dictRef="o:primitive" size="4">7s6p5d1f 7s4p1d 7s4p1d 4s1p</array>
<array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 3s2p1d 2s1p</array>
</list>
<list dictRef="atombasis">
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:integer" dictRef="o:group" size="21">1 2 2 2 2 3 4 3 4 3 3 3 3 3 3 4 4 4 4 4 4</array>
</list>
</module>
<module cmlx:templateRef="basisecp">
<module cmlx:templateRef="basisgroups">
<list cmlx:templateRef="group">
<list>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
<scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
</list>
</list>
</module>
<module cmlx:templateRef="atombasis">
<list cmlx:templateRef="missingID">
<list>
<scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
</list>
</list>
</module>
</module>
<module cmlx:templateRef="basisecp">
<module cmlx:templateRef="basisgroups">
<list cmlx:templateRef="group">
<list>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
<scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
</list>
</list>
</module>
<module cmlx:templateRef="atombasis">
<list cmlx:templateRef="missingID">
<list>
<scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Pd</scalar>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
</list>
</list>
</module>
</module>
</parameterList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.86138" y3="1.12612" z3="0.08237"/>
<atom elementType="O" id="a2" x3="-0.39562" y3="2.24448" z3="0.04611"/>
<atom elementType="O" id="a3" x3="-0.2543" y3="0.32148" z3="0.71095"/>
<atom elementType="O" id="a4" x3="-4.43346" y3="1.13386" z3="-0.6897"/>
<atom elementType="O" id="a5" x3="-3.09201" y3="-0.3077" z3="0.30375"/>
<atom elementType="C" id="a6" x3="-4.21898" y3="-0.05219" z3="-0.08226"/>
<atom elementType="H" id="a7" x3="-5.02244" y3="-0.77147" z3="0.02493"/>
<atom elementType="C" id="a8" x3="0.49793" y3="1.30393" z3="0.5154"/>
<atom elementType="H" id="a9" x3="1.57662" y3="1.33422" z3="0.64053"/>
<atom elementType="C" id="a10" x3="-0.30473" y3="1.24081" z3="-2.48689"/>
<atom elementType="C" id="a11" x3="-1.14886" y3="0.41508" z3="-1.73125"/>
<atom elementType="C" id="a12" x3="-1.33022" y3="-0.92235" z3="-2.09187"/>
<atom elementType="C" id="a13" x3="0.43015" y3="0.73043" z3="-3.53907"/>
<atom elementType="C" id="a14" x3="0.36249" y3="-0.63175" z3="-3.81918"/>
<atom elementType="C" id="a15" x3="-0.52722" y3="-1.45407" z3="-3.1108"/>
<atom elementType="H" id="a16" x3="-1.95107" y3="-1.5839" z3="-1.50364"/>
<atom elementType="H" id="a17" x3="-0.55391" y3="-2.51427" z3="-3.31669"/>
<atom elementType="H" id="a18" x3="-0.21467" y3="2.2933" z3="-2.25435"/>
<atom elementType="H" id="a19" x3="-5.28303" y3="1.36049" z3="-1.08822"/>
<atom elementType="H" id="a20" x3="1.08745" y3="1.39091" z3="-4.08873"/>
<atom elementType="H" id="a21" x3="1.01074" y3="-1.04384" z3="-4.57699"/>
</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="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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:-1.8614,1.1261,.0824;-.3956,2.2445,.0461;-.2543,.3215,.7109;-4.4335,1.1339,-.6897;-3.092,-.3077,.3038;-4.219,-.0522,-.0823;-5.0224,-.7715,.0249;.4979,1.3039,.5154;1.5766,1.3342,.6405;-.3047,1.2408,-2.4869;-1.1489,.4151,-1.7312;-1.3302,-.9224,-2.0919;.4301,.7304,-3.5391;.3625,-.6318,-3.8192;-.5272,-1.4541,-3.1108;-1.9511,-1.5839,-1.5036;-.5539,-2.5143,-3.3167;-.2147,2.2933,-2.2544;-5.283,1.3605,-1.0882;1.0875,1.3909,-4.0887;1.0107,-1.0438,-4.577;/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 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">Pd_benzene_CH-PROD_opt_pbe0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">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">963.7328766345 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Acceleration">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="SCF Procedure">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Tolerance">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">3.028e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.026 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">0.105 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.132 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">Pd_benzene_CH-PROD_opt_pbe0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">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">915.3996735434 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">2.871e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010 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">0.010 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.021 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
</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="-1.850337" y3="1.128362" z3="0.099576"/>
<atom elementType="O" id="a2" x3="-0.36232" y3="2.262513" z3="0.091046"/>
<atom elementType="O" id="a3" x3="-0.197301" y3="0.313716" z3="0.772509"/>
<atom elementType="O" id="a4" x3="-4.425439" y3="1.113526" z3="-0.704964"/>
<atom elementType="O" id="a5" x3="-3.101457" y3="-0.316751" z3="0.294769"/>
<atom elementType="C" id="a6" x3="-4.220916" y3="-0.058296" z3="-0.107014"/>
<atom elementType="H" id="a7" x3="-5.035477" y3="-0.781432" z3="-0.017071"/>
<atom elementType="C" id="a8" x3="0.50141" y3="1.323393" z3="0.564387"/>
<atom elementType="H" id="a9" x3="1.58364" y3="1.392788" z3="0.690446"/>
<atom elementType="C" id="a10" x3="-0.298752" y3="1.245149" z3="-2.491412"/>
<atom elementType="C" id="a11" x3="-1.141322" y3="0.429087" z3="-1.726846"/>
<atom elementType="C" id="a12" x3="-1.328289" y3="-0.906948" z3="-2.089665"/>
<atom elementType="C" id="a13" x3="0.423024" y3="0.718971" z3="-3.555781"/>
<atom elementType="C" id="a14" x3="0.33867" y3="-0.643664" z3="-3.838255"/>
<atom elementType="C" id="a15" x3="-0.546383" y3="-1.449834" z3="-3.118461"/>
<atom elementType="H" id="a16" x3="-1.954441" y3="-1.567301" z3="-1.494765"/>
<atom elementType="H" id="a17" x3="-0.591505" y3="-2.516485" z3="-3.325388"/>
<atom elementType="H" id="a18" x3="-0.196718" y3="2.302068" z3="-2.259336"/>
<atom elementType="H" id="a19" x3="-5.279954" y3="1.32095" z3="-1.107964"/>
<atom elementType="H" id="a20" x3="1.084184" y3="1.372811" z3="-4.120631"/>
<atom elementType="H" id="a21" x3="0.973166" y3="-1.069051" z3="-4.610781"/>
</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="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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:-1.8503,1.1284,.0996;-.3623,2.2625,.091;-.1973,.3137,.7725;-4.4254,1.1135,-.705;-3.1015,-.3168,.2948;-4.2209,-.0583,-.107;-5.0355,-.7814,-.0171;.5014,1.3234,.5644;1.5836,1.3928,.6904;-.2988,1.2451,-2.4914;-1.1413,.4291,-1.7268;-1.3283,-.9069,-2.0897;.423,.719,-3.5558;.3387,-.6437,-3.8383;-.5464,-1.4498,-3.1185;-1.9544,-1.5673,-1.4948;-.5915,-2.5165,-3.3254;-.1967,2.3021,-2.2593;-5.28,1.321,-1.108;1.0842,1.3728,-4.1206;.9732,-1.0691,-4.6108;/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="-1.841466" y3="1.128685" z3="0.10751"/>
<atom elementType="O" id="a2" x3="-0.324018" y3="2.275256" z3="0.123925"/>
<atom elementType="O" id="a3" x3="-0.132856" y3="0.302934" z3="0.819152"/>
<atom elementType="O" id="a4" x3="-4.419532" y3="1.096998" z3="-0.722411"/>
<atom elementType="O" id="a5" x3="-3.113695" y3="-0.328725" z3="0.281928"/>
<atom elementType="C" id="a6" x3="-4.223321" y3="-0.063537" z3="-0.13237"/>
<atom elementType="H" id="a7" x3="-5.045272" y3="-0.786432" z3="-0.057125"/>
<atom elementType="C" id="a8" x3="0.51039" y3="1.337847" z3="0.597355"/>
<atom elementType="H" id="a9" x3="1.593073" y3="1.445737" z3="0.722611"/>
<atom elementType="C" id="a10" x3="-0.297378" y3="1.24796" z3="-2.491602"/>
<atom elementType="C" id="a11" x3="-1.13853" y3="0.437958" z3="-1.722323"/>
<atom elementType="C" id="a12" x3="-1.331461" y3="-0.896713" z3="-2.085371"/>
<atom elementType="C" id="a13" x3="0.413775" y3="0.712007" z3="-3.563556"/>
<atom elementType="C" id="a14" x3="0.317734" y3="-0.650141" z3="-3.848016"/>
<atom elementType="C" id="a15" x3="-0.564905" y3="-1.446726" z3="-3.120361"/>
<atom elementType="H" id="a16" x3="-1.959581" y3="-1.554691" z3="-1.485823"/>
<atom elementType="H" id="a17" x3="-0.622945" y3="-2.51553" z3="-3.326766"/>
<atom elementType="H" id="a18" x3="-0.186976" y3="2.306036" z3="-2.25887"/>
<atom elementType="H" id="a19" x3="-5.277887" y3="1.287801" z3="-1.127503"/>
<atom elementType="H" id="a20" x3="1.076793" y3="1.360046" z3="-4.137261"/>
<atom elementType="H" id="a21" x3="0.94154" y3="-1.0832" z3="-4.628723"/>
</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="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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:-1.8415,1.1287,.1075;-.324,2.2753,.1239;-.1329,.3029,.8192;-4.4195,1.097,-.7224;-3.1137,-.3287,.2819;-4.2233,-.0635,-.1324;-5.0453,-.7864,-.0571;.5104,1.3378,.5974;1.5931,1.4457,.7226;-.2974,1.248,-2.4916;-1.1385,.438,-1.7223;-1.3315,-.8967,-2.0854;.4138,.712,-3.5636;.3177,-.6501,-3.848;-.5649,-1.4467,-3.1204;-1.9596,-1.5547,-1.4858;-.6229,-2.5155,-3.3268;-.187,2.306,-2.2589;-5.2779,1.2878,-1.1275;1.0768,1.36,-4.1373;.9415,-1.0832,-4.6287;/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="-1.831489" y3="1.128252" z3="0.109789"/>
<atom elementType="O" id="a2" x3="-0.282416" y3="2.284655" z3="0.148851"/>
<atom elementType="O" id="a3" x3="-0.065654" y3="0.293017" z3="0.861528"/>
<atom elementType="O" id="a4" x3="-4.415334" y3="1.082653" z3="-0.745779"/>
<atom elementType="O" id="a5" x3="-3.125693" y3="-0.341672" z3="0.268152"/>
<atom elementType="C" id="a6" x3="-4.226359" y3="-0.069794" z3="-0.158779"/>
<atom elementType="H" id="a7" x3="-5.055236" y3="-0.791396" z3="-0.095917"/>
<atom elementType="C" id="a8" x3="0.524388" y3="1.34973" z3="0.623294"/>
<atom elementType="H" id="a9" x3="1.606337" y3="1.495429" z3="0.747615"/>
<atom elementType="C" id="a10" x3="-0.297613" y3="1.250476" z3="-2.487928"/>
<atom elementType="C" id="a11" x3="-1.136899" y3="0.444279" z3="-1.715462"/>
<atom elementType="C" id="a12" x3="-1.335783" y3="-0.889344" z3="-2.076989"/>
<atom elementType="C" id="a13" x3="0.402834" y3="0.707597" z3="-3.566254"/>
<atom elementType="C" id="a14" x3="0.29615" y3="-0.65332" z3="-3.853844"/>
<atom elementType="C" id="a15" x3="-0.583808" y3="-1.443861" z3="-3.118776"/>
<atom elementType="H" id="a16" x3="-1.965056" y3="-1.544805" z3="-1.473346"/>
<atom elementType="H" id="a17" x3="-0.653503" y3="-2.513667" z3="-3.325726"/>
<atom elementType="H" id="a18" x3="-0.180193" y3="2.308766" z3="-2.253451"/>
<atom elementType="H" id="a19" x3="-5.276953" y3="1.256941" z3="-1.152589"/>
<atom elementType="H" id="a20" x3="1.066436" y3="1.351092" z3="-4.147311"/>
<atom elementType="H" id="a21" x3="0.909324" y3="-1.091459" z3="-4.642678"/>
</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="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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:-1.8315,1.1283,.1098;-.2824,2.2847,.1489;-.0657,.293,.8615;-4.4153,1.0827,-.7458;-3.1257,-.3417,.2682;-4.2264,-.0698,-.1588;-5.0552,-.7914,-.0959;.5244,1.3497,.6233;1.6063,1.4954,.7476;-.2976,1.2505,-2.4879;-1.1369,.4443,-1.7155;-1.3358,-.8893,-2.077;.4028,.7076,-3.5663;.2962,-.6533,-3.8538;-.5838,-1.4439,-3.1188;-1.9651,-1.5448,-1.4733;-.6535,-2.5137,-3.3257;-.1802,2.3088,-2.2535;-5.277,1.2569,-1.1526;1.0664,1.3511,-4.1473;.9093,-1.0915,-4.6427;/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="-1.819769" y3="1.12733" z3="0.107849"/>
<atom elementType="O" id="a2" x3="-0.239042" y3="2.291905" z3="0.167535"/>
<atom elementType="O" id="a3" x3="0.003543" y3="0.284712" z3="0.902175"/>
<atom elementType="O" id="a4" x3="-4.412227" y3="1.069765" z3="-0.775281"/>
<atom elementType="O" id="a5" x3="-3.137314" y3="-0.35498" z3="0.253689"/>
<atom elementType="C" id="a6" x3="-4.229948" y3="-0.077403" z3="-0.186707"/>
<atom elementType="H" id="a7" x3="-5.065273" y3="-0.796661" z3="-0.134605"/>
<atom elementType="C" id="a8" x3="0.543541" y3="1.359892" z3="0.645374"/>
<atom elementType="H" id="a9" x3="1.62367" y3="1.542543" z3="0.769116"/>
<atom elementType="C" id="a10" x3="-0.298875" y3="1.252883" z3="-2.480963"/>
<atom elementType="C" id="a11" x3="-1.135779" y3="0.448808" z3="-1.705846"/>
<atom elementType="C" id="a12" x3="-1.340486" y3="-0.88415" z3="-2.064703"/>
<atom elementType="C" id="a13" x3="0.390045" y3="0.705017" z3="-3.565499"/>
<atom elementType="C" id="a14" x3="0.272896" y3="-0.654074" z3="-3.857222"/>
<atom elementType="C" id="a15" x3="-0.603386" y3="-1.440964" z3="-3.114634"/>
<atom elementType="H" id="a16" x3="-1.969829" y3="-1.53716" z3="-1.457207"/>
<atom elementType="H" id="a17" x3="-0.684132" y3="-2.510797" z3="-3.323198"/>
<atom elementType="H" id="a18" x3="-0.175003" y3="2.310594" z3="-2.24388"/>
<atom elementType="H" id="a19" x3="-5.276702" y3="1.226884" z3="-1.183629"/>
<atom elementType="H" id="a20" x3="1.052982" y3="1.344788" z3="-4.153258"/>
<atom elementType="H" id="a21" x3="0.874568" y3="-1.095362" z3="-4.654709"/>
</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="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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:-1.8198,1.1273,.1078;-.239,2.2919,.1675;.0035,.2847,.9022;-4.4122,1.0698,-.7753;-3.1373,-.355,.2537;-4.2299,-.0774,-.1867;-5.0653,-.7967,-.1346;.5435,1.3599,.6454;1.6237,1.5425,.7691;-.2989,1.2529,-2.481;-1.1358,.4488,-1.7058;-1.3405,-.8841,-2.0647;.39,.705,-3.5655;.2729,-.6541,-3.8572;-.6034,-1.441,-3.1146;-1.9698,-1.5372,-1.4572;-.6841,-2.5108,-3.3232;-.175,2.3106,-2.2439;-5.2767,1.2269,-1.1836;1.053,1.3448,-4.1533;.8746,-1.0954,-4.6547;/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="-1.806474" y3="1.126201" z3="0.102689"/>
<atom elementType="O" id="a2" x3="-0.195399" y3="2.297647" z3="0.180631"/>
<atom elementType="O" id="a3" x3="0.073996" y3="0.279171" z3="0.942805"/>
<atom elementType="O" id="a4" x3="-4.41026" y3="1.057799" z3="-0.810408"/>
<atom elementType="O" id="a5" x3="-3.149544" y3="-0.36752" z3="0.239171"/>
<atom elementType="C" id="a6" x3="-4.234496" y3="-0.085749" z3="-0.215889"/>
<atom elementType="H" id="a7" x3="-5.075884" y3="-0.801543" z3="-0.173043"/>
<atom elementType="C" id="a8" x3="0.568005" y3="1.368902" z3="0.665618"/>
<atom elementType="H" id="a9" x3="1.645384" y3="1.586738" z3="0.789574"/>
<atom elementType="C" id="a10" x3="-0.300797" y3="1.25486" z3="-2.471261"/>
<atom elementType="C" id="a11" x3="-1.134696" y3="0.451478" z3="-1.693364"/>
<atom elementType="C" id="a12" x3="-1.34456" y3="-0.881319" z3="-2.048987"/>
<atom elementType="C" id="a13" x3="0.375527" y3="0.703882" z3="-3.562507"/>
<atom elementType="C" id="a14" x3="0.247826" y3="-0.652865" z3="-3.859388"/>
<atom elementType="C" id="a15" x3="-0.623167" y3="-1.438136" z3="-3.108905"/>
<atom elementType="H" id="a16" x3="-1.972571" y3="-1.532411" z3="-1.437804"/>
<atom elementType="H" id="a17" x3="-0.714521" y3="-2.50715" z3="-3.320301"/>
<atom elementType="H" id="a18" x3="-0.170739" y3="2.311318" z3="-2.230813"/>
<atom elementType="H" id="a19" x3="-5.277233" y3="1.196884" z3="-1.220248"/>
<atom elementType="H" id="a20" x3="1.036396" y3="1.340834" z3="-4.156676"/>
<atom elementType="H" id="a21" x3="0.836686" y3="-1.095452" z3="-4.666493"/>
</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="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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:-1.8065,1.1262,.1027;-.1954,2.2976,.1806;.074,.2792,.9428;-4.4103,1.0578,-.8104;-3.1495,-.3675,.2392;-4.2345,-.0857,-.2159;-5.0759,-.8015,-.173;.568,1.3689,.6656;1.6454,1.5867,.7896;-.3008,1.2549,-2.4713;-1.1347,.4515,-1.6934;-1.3446,-.8813,-2.049;.3755,.7039,-3.5625;.2478,-.6529,-3.8594;-.6232,-1.4381,-3.1089;-1.9726,-1.5324,-1.4378;-.7145,-2.5072,-3.3203;-.1707,2.3113,-2.2308;-5.2772,1.1969,-1.2202;1.0364,1.3408,-4.1567;.8367,-1.0955,-4.6665;/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="-1.792017" y3="1.125221" z3="0.095686"/>
<atom elementType="O" id="a2" x3="-0.152773" y3="2.301868" z3="0.189455"/>
<atom elementType="O" id="a3" x3="0.144477" y3="0.277864" z3="0.98557"/>
<atom elementType="O" id="a4" x3="-4.409686" y3="1.046176" z3="-0.850409"/>
<atom elementType="O" id="a5" x3="-3.163494" y3="-0.377835" z3="0.225728"/>
<atom elementType="C" id="a6" x3="-4.240537" y3="-0.093911" z3="-0.245693"/>
<atom elementType="H" id="a7" x3="-5.087684" y3="-0.805202" z3="-0.210583"/>
<atom elementType="C" id="a8" x3="0.597513" y3="1.3776" z3="0.686376"/>
<atom elementType="H" id="a9" x3="1.671324" y3="1.627965" z3="0.81163"/>
<atom elementType="C" id="a10" x3="-0.30283" y3="1.25581" z3="-2.459747"/>
<atom elementType="C" id="a11" x3="-1.13287" y3="0.452007" z3="-1.67823"/>
<atom elementType="C" id="a12" x3="-1.346665" y3="-0.881193" z3="-2.030642"/>
<atom elementType="C" id="a13" x3="0.359485" y3="0.703764" z3="-3.558853"/>
<atom elementType="C" id="a14" x3="0.220943" y3="-0.650177" z3="-3.861977"/>
<atom elementType="C" id="a15" x3="-0.642509" y3="-1.43564" z3="-3.102833"/>
<atom elementType="H" id="a16" x3="-1.971595" y3="-1.53139" z3="-1.415792"/>
<atom elementType="H" id="a17" x3="-0.744197" y3="-2.503108" z3="-3.318407"/>
<atom elementType="H" id="a18" x3="-0.166553" y3="2.310467" z3="-2.215279"/>
<atom elementType="H" id="a19" x3="-5.278648" y3="1.166454" z3="-1.262012"/>
<atom elementType="H" id="a20" x3="1.016613" y3="1.339013" z3="-4.159434"/>
<atom elementType="H" id="a21" x3="0.795183" y3="-1.092183" z3="-4.680153"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.776767" y3="1.124692" z3="0.088742"/>
<atom elementType="O" id="a2" x3="-0.112176" y3="2.30394" z3="0.196609"/>
<atom elementType="O" id="a3" x3="0.213276" y3="0.281943" z3="1.032932"/>
<atom elementType="O" id="a4" x3="-4.410651" y3="1.034356" z3="-0.894474"/>
<atom elementType="O" id="a5" x3="-3.179807" y3="-0.384541" z3="0.214573"/>
<atom elementType="C" id="a6" x3="-4.248339" y3="-0.101109" z3="-0.275465"/>
<atom elementType="H" id="a7" x3="-5.100885" y3="-0.807245" z3="-0.246647"/>
<atom elementType="C" id="a8" x3="0.631223" y3="1.387049" z3="0.710463"/>
<atom elementType="H" id="a9" x3="1.700617" y3="1.666939" z3="0.838141"/>
<atom elementType="C" id="a10" x3="-0.304204" y3="1.255158" z3="-2.447838"/>
<atom elementType="C" id="a11" x3="-1.129094" y3="0.450227" z3="-1.661109"/>
<atom elementType="C" id="a12" x3="-1.345341" y3="-0.883867" z3="-2.010645"/>
<atom elementType="C" id="a13" x3="0.342037" y3="0.704156" z3="-3.556559"/>
<atom elementType="C" id="a14" x3="0.19205" y3="-0.646599" z3="-3.866875"/>
<atom elementType="C" id="a15" x3="-0.660958" y3="-1.43378" z3="-3.097671"/>
<atom elementType="H" id="a16" x3="-1.965103" y3="-1.534432" z3="-1.391681"/>
<atom elementType="H" id="a17" x3="-0.773021" y3="-2.499116" z3="-3.31862"/>
<atom elementType="H" id="a18" x3="-0.161232" y3="2.307595" z3="-2.198864"/>
<atom elementType="H" id="a19" x3="-5.28078" y3="1.135497" z3="-1.308644"/>
<atom elementType="H" id="a20" x3="0.993437" y3="1.338933" z3="-4.16394"/>
<atom elementType="H" id="a21" x3="0.749196" y3="-1.086226" z3="-4.698029"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.761951" y3="1.124851" z3="0.084065"/>
<atom elementType="O" id="a2" x3="-0.074654" y3="2.303536" z3="0.205609"/>
<atom elementType="O" id="a3" x3="0.279409" y3="0.291191" z3="1.085378"/>
<atom elementType="O" id="a4" x3="-4.414149" y3="1.022355" z3="-0.939559"/>
<atom elementType="O" id="a5" x3="-3.199293" y3="-0.387632" z3="0.206306"/>
<atom elementType="C" id="a6" x3="-4.258807" y3="-0.107144" z3="-0.303765"/>
<atom elementType="H" id="a7" x3="-5.116121" y3="-0.808171" z3="-0.280065"/>
<atom elementType="C" id="a8" x3="0.668359" y3="1.398112" z3="0.739673"/>
<atom elementType="H" id="a9" x3="1.732457" y3="1.704722" z3="0.86995"/>
<atom elementType="C" id="a10" x3="-0.304376" y3="1.252827" z3="-2.43784"/>
<atom elementType="C" id="a11" x3="-1.123064" y3="0.446634" z3="-1.644069"/>
<atom elementType="C" id="a12" x3="-1.340574" y3="-0.888703" z3="-1.991505"/>
<atom elementType="C" id="a13" x3="0.324156" y3="0.704446" z3="-3.557444"/>
<atom elementType="C" id="a14" x3="0.162513" y3="-0.64304" z3="-3.875002"/>
<atom elementType="C" id="a15" x3="-0.677803" y3="-1.432836" z3="-3.094635"/>
<atom elementType="H" id="a16" x3="-1.953402" y3="-1.540707" z3="-1.367771"/>
<atom elementType="H" id="a17" x3="-0.799958" y3="-2.495768" z3="-3.321262"/>
<atom elementType="H" id="a18" x3="-0.154074" y3="2.302881" z3="-2.18439"/>
<atom elementType="H" id="a19" x3="-5.28439" y3="1.105385" z3="-1.357288"/>
<atom elementType="H" id="a20" x3="0.968326" y3="1.33972" z3="-4.17186"/>
<atom elementType="H" id="a21" x3="0.700878" y3="-1.07909" z3="-4.720126"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.745519" y3="1.125143" z3="0.082342"/>
<atom elementType="O" id="a2" x3="-0.040806" y3="2.298712" z3="0.217524"/>
<atom elementType="O" id="a3" x3="0.338284" y3="0.305572" z3="1.146058"/>
<atom elementType="O" id="a4" x3="-4.416908" y3="1.009491" z3="-0.989559"/>
<atom elementType="O" id="a5" x3="-3.219302" y3="-0.3843" z3="0.201569"/>
<atom elementType="C" id="a6" x3="-4.268651" y3="-0.110981" z3="-0.332574"/>
<atom elementType="H" id="a7" x3="-5.129974" y3="-0.807472" z3="-0.312447"/>
<atom elementType="C" id="a8" x3="0.705146" y3="1.410489" z3="0.776445"/>
<atom elementType="H" id="a9" x3="1.762862" y3="1.741444" z3="0.91074"/>
<atom elementType="C" id="a10" x3="-0.302404" y3="1.248498" z3="-2.429311"/>
<atom elementType="C" id="a11" x3="-1.110835" y3="0.440332" z3="-1.626263"/>
<atom elementType="C" id="a12" x3="-1.328319" y3="-0.896199" z3="-1.969835"/>
<atom elementType="C" id="a13" x3="0.303302" y3="0.704916" z3="-3.563225"/>
<atom elementType="C" id="a14" x3="0.128053" y3="-0.639022" z3="-3.888524"/>
<atom elementType="C" id="a15" x3="-0.693822" y3="-1.433006" z3="-3.092929"/>
<atom elementType="H" id="a16" x3="-1.930611" y3="-1.550314" z3="-1.3383"/>
<atom elementType="H" id="a17" x3="-0.827209" y3="-2.493141" z3="-3.32576"/>
<atom elementType="H" id="a18" x3="-0.143111" y3="2.295772" z3="-2.170502"/>
<atom elementType="H" id="a19" x3="-5.285586" y3="1.075303" z3="-1.413245"/>
<atom elementType="H" id="a20" x3="0.936808" y3="1.342023" z3="-4.186592"/>
<atom elementType="H" id="a21" x3="0.642082" y3="-1.069691" z3="-4.751213"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.728672" y3="1.125001" z3="0.084075"/>
<atom elementType="O" id="a2" x3="-0.011426" y3="2.290011" z3="0.23303"/>
<atom elementType="O" id="a3" x3="0.393261" y3="0.321853" z3="1.210378"/>
<atom elementType="O" id="a4" x3="-4.420906" y3="0.99605" z3="-1.039422"/>
<atom elementType="O" id="a5" x3="-3.240056" y3="-0.376901" z3="0.19809"/>
<atom elementType="C" id="a6" x3="-4.279016" y3="-0.113593" z3="-0.360234"/>
<atom elementType="H" id="a7" x3="-5.143074" y3="-0.806902" z3="-0.342245"/>
<atom elementType="C" id="a8" x3="0.741972" y3="1.4234" z3="0.817715"/>
<atom elementType="H" id="a9" x3="1.792437" y3="1.777858" z3="0.954653"/>
<atom elementType="C" id="a10" x3="-0.298965" y3="1.243794" z3="-2.423665"/>
<atom elementType="C" id="a11" x3="-1.095636" y3="0.433508" z3="-1.610463"/>
<atom elementType="C" id="a12" x3="-1.313757" y3="-0.904028" z3="-1.949902"/>
<atom elementType="C" id="a13" x3="0.281838" y3="0.705375" z3="-3.572611"/>
<atom elementType="C" id="a14" x3="0.092697" y3="-0.635275" z3="-3.904208"/>
<atom elementType="C" id="a15" x3="-0.709007" y3="-1.433771" z3="-3.092562"/>
<atom elementType="H" id="a16" x3="-1.903779" y3="-1.560079" z3="-1.30878"/>
<atom elementType="H" id="a17" x3="-0.852928" y3="-2.491282" z3="-3.330463"/>
<atom elementType="H" id="a18" x3="-0.129437" y3="2.288075" z3="-2.159477"/>
<atom elementType="H" id="a19" x3="-5.287002" y3="1.046425" z3="-1.469967"/>
<atom elementType="H" id="a20" x3="0.903867" y3="1.344378" z3="-4.2053"/>
<atom elementType="H" id="a21" x3="0.58107" y3="-1.060327" z3="-4.784241"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.711421" y3="1.124023" z3="0.089138"/>
<atom elementType="O" id="a2" x3="0.013033" y3="2.277205" z3="0.251624"/>
<atom elementType="O" id="a3" x3="0.444532" y3="0.338671" z3="1.276906"/>
<atom elementType="O" id="a4" x3="-4.425422" y3="0.982523" z3="-1.088566"/>
<atom elementType="O" id="a5" x3="-3.260555" y3="-0.365665" z3="0.195261"/>
<atom elementType="C" id="a6" x3="-4.289238" y3="-0.114795" z3="-0.386757"/>
<atom elementType="H" id="a7" x3="-5.154713" y3="-0.806529" z3="-0.369164"/>
<atom elementType="C" id="a8" x3="0.777271" y3="1.435972" z3="0.86206"/>
<atom elementType="H" id="a9" x3="1.819447" y3="1.813992" z3="0.99979"/>
<atom elementType="C" id="a10" x3="-0.294364" y3="1.239051" z3="-2.420596"/>
<atom elementType="C" id="a11" x3="-1.077595" y3="0.426354" z3="-1.596864"/>
<atom elementType="C" id="a12" x3="-1.29709" y3="-0.911973" z3="-1.931606"/>
<atom elementType="C" id="a13" x3="0.259811" y3="0.705855" z3="-3.58487"/>
<atom elementType="C" id="a14" x3="0.056807" y3="-0.63178" z3="-3.921201"/>
<atom elementType="C" id="a15" x3="-0.723185" y3="-1.435081" z3="-3.093082"/>
<atom elementType="H" id="a16" x3="-1.873405" y3="-1.569485" z3="-1.27934"/>
<atom elementType="H" id="a17" x3="-0.876789" y3="-2.490236" z3="-3.334981"/>
<atom elementType="H" id="a18" x3="-0.113768" y3="2.280202" z3="-2.151099"/>
<atom elementType="H" id="a19" x3="-5.288034" y3="1.019689" z3="-1.526842"/>
<atom elementType="H" id="a20" x3="0.869603" y3="1.346714" z3="-4.227341"/>
<atom elementType="H" id="a21" x3="0.518555" y3="-1.051136" z3="-4.81807"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.693703" y3="1.121684" z3="0.096868"/>
<atom elementType="O" id="a2" x3="0.03253" y3="2.260045" z3="0.271656"/>
<atom elementType="O" id="a3" x3="0.493553" y3="0.35479" z3="1.343932"/>
<atom elementType="O" id="a4" x3="-4.430167" y3="0.969112" z3="-1.13655"/>
<atom elementType="O" id="a5" x3="-3.280062" y3="-0.351007" z3="0.192387"/>
<atom elementType="C" id="a6" x3="-4.298999" y3="-0.114521" z3="-0.41201"/>
<atom elementType="H" id="a7" x3="-5.164591" y3="-0.806267" z3="-0.392656"/>
<atom elementType="C" id="a8" x3="0.810204" y3="1.447272" z3="0.907097"/>
<atom elementType="H" id="a9" x3="1.843021" y3="1.849974" z3="1.042908"/>
<atom elementType="C" id="a10" x3="-0.28911" y3="1.234646" z3="-2.419253"/>
<atom elementType="C" id="a11" x3="-1.057762" y3="0.419168" z3="-1.585338"/>
<atom elementType="C" id="a12" x3="-1.279728" y3="-0.919614" z3="-1.915189"/>
<atom elementType="C" id="a13" x3="0.237696" y3="0.706515" z3="-3.598484"/>
<atom elementType="C" id="a14" x3="0.021388" y3="-0.628395" z3="-3.938056"/>
<atom elementType="C" id="a15" x3="-0.736427" y3="-1.436646" z3="-3.094019"/>
<atom elementType="H" id="a16" x3="-1.84162" y3="-1.577992" z3="-1.250962"/>
<atom elementType="H" id="a17" x3="-0.898539" y3="-2.489769" z3="-3.338998"/>
<atom elementType="H" id="a18" x3="-0.097142" y3="2.272548" z3="-2.144539"/>
<atom elementType="H" id="a19" x3="-5.288702" y3="0.99516" z3="-1.582989"/>
<atom elementType="H" id="a20" x3="0.835014" y3="1.349046" z3="-4.250819"/>
<atom elementType="H" id="a21" x3="0.456628" y3="-1.042181" z3="-4.850585"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.675524" y3="1.117571" z3="0.106598"/>
<atom elementType="O" id="a2" x3="0.047269" y3="2.238408" z3="0.291515"/>
<atom elementType="O" id="a3" x3="0.541599" y3="0.369305" z3="1.410243"/>
<atom elementType="O" id="a4" x3="-4.434799" y3="0.95619" z3="-1.183198"/>
<atom elementType="O" id="a5" x3="-3.297981" y3="-0.333107" z3="0.189038"/>
<atom elementType="C" id="a6" x3="-4.308012" y3="-0.112474" z3="-0.435887"/>
<atom elementType="H" id="a7" x3="-5.172575" y3="-0.805583" z3="-0.412351"/>
<atom elementType="C" id="a8" x3="0.840072" y3="1.456426" z3="0.950728"/>
<atom elementType="H" id="a9" x3="1.862464" y3="1.885556" z3="1.081216"/>
<atom elementType="C" id="a10" x3="-0.283923" y3="1.230787" z3="-2.418795"/>
<atom elementType="C" id="a11" x3="-1.037277" y3="0.412063" z3="-1.575299"/>
<atom elementType="C" id="a12" x3="-1.262694" y3="-0.926862" z3="-1.900624"/>
<atom elementType="C" id="a13" x3="0.215816" y3="0.707533" z3="-3.612085"/>
<atom elementType="C" id="a14" x3="-0.012537" y3="-0.624982" z3="-3.953642"/>
<atom elementType="C" id="a15" x3="-0.74856" y3="-1.438278" z3="-3.094958"/>
<atom elementType="H" id="a16" x3="-1.810039" y3="-1.58573" z3="-1.224489"/>
<atom elementType="H" id="a17" x3="-0.917704" y3="-2.489712" z3="-3.34238"/>
<atom elementType="H" id="a18" x3="-0.081058" y3="2.265457" z3="-2.139183"/>
<atom elementType="H" id="a19" x3="-5.289027" y3="0.972789" z3="-1.637723"/>
<atom elementType="H" id="a20" x3="0.800654" y3="1.351613" z3="-4.274084"/>
<atom elementType="H" id="a21" x3="0.397314" y3="-1.033401" z3="-4.880239"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.65706" y3="1.111448" z3="0.117807"/>
<atom elementType="O" id="a2" x3="0.057626" y3="2.212514" z3="0.310028"/>
<atom elementType="O" id="a3" x3="0.589484" y3="0.38186" z3="1.475024"/>
<atom elementType="O" id="a4" x3="-4.43895" y3="0.944209" z3="-1.228396"/>
<atom elementType="O" id="a5" x3="-3.313769" y3="-0.312054" z3="0.18502"/>
<atom elementType="C" id="a6" x3="-4.31592" y3="-0.1083" z3="-0.458292"/>
<atom elementType="H" id="a7" x3="-5.178522" y3="-0.803767" z3="-0.428152"/>
<atom elementType="C" id="a8" x3="0.866327" y3="1.462893" z3="0.991395"/>
<atom elementType="H" id="a9" x3="1.877276" y3="1.920228" z3="1.112744"/>
<atom elementType="C" id="a10" x3="-0.279544" y3="1.22746" z3="-2.418531"/>
<atom elementType="C" id="a11" x3="-1.017259" y3="0.405024" z3="-1.566009"/>
<atom elementType="C" id="a12" x3="-1.24665" y3="-0.933806" z3="-1.887818"/>
<atom elementType="C" id="a13" x3="0.194399" y3="0.708993" z3="-3.62462"/>
<atom elementType="C" id="a14" x3="-0.044098" y3="-0.621493" z3="-3.967302"/>
<atom elementType="C" id="a15" x3="-0.759325" y3="-1.439891" z3="-3.095671"/>
<atom elementType="H" id="a16" x3="-1.779828" y3="-1.593224" z3="-1.200672"/>
<atom elementType="H" id="a17" x3="-0.933857" y3="-2.489966" z3="-3.345166"/>
<atom elementType="H" id="a18" x3="-0.066994" y3="2.259128" z3="-2.134622"/>
<atom elementType="H" id="a19" x3="-5.289018" y3="0.952383" z3="-1.690373"/>
<atom elementType="H" id="a20" x3="0.766851" y3="1.354688" z3="-4.295815"/>
<atom elementType="H" id="a21" x3="0.342309" y3="-1.024756" z3="-4.906179"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.638681" y3="1.103229" z3="0.130111"/>
<atom elementType="O" id="a2" x3="0.064309" y3="2.183011" z3="0.32659"/>
<atom elementType="O" id="a3" x3="0.637459" y3="0.392683" z3="1.537745"/>
<atom elementType="O" id="a4" x3="-4.442142" y3="0.933641" z3="-1.272104"/>
<atom elementType="O" id="a5" x3="-3.326951" y3="-0.288006" z3="0.18032"/>
<atom elementType="C" id="a6" x3="-4.322235" y3="-0.101694" z3="-0.479207"/>
<atom elementType="H" id="a7" x3="-5.182223" y3="-0.800083" z3="-0.440385"/>
<atom elementType="C" id="a8" x3="0.888687" y3="1.466589" z3="1.028235"/>
<atom elementType="H" id="a9" x3="1.887336" y3="1.95328" z3="1.136656"/>
<atom elementType="C" id="a10" x3="-0.27674" y3="1.224457" z3="-2.417949"/>
<atom elementType="C" id="a11" x3="-0.998714" y3="0.397913" z3="-1.556785"/>
<atom elementType="C" id="a12" x3="-1.231972" y3="-0.940639" z3="-1.876665"/>
<atom elementType="C" id="a13" x3="0.173469" y3="0.710905" z3="-3.635421"/>
<atom elementType="C" id="a14" x3="-0.072739" y3="-0.617973" z3="-3.978841"/>
<atom elementType="C" id="a15" x3="-0.768509" y3="-1.441519" z3="-3.096097"/>
<atom elementType="H" id="a16" x3="-1.751697" y3="-1.60117" z3="-1.180084"/>
<atom elementType="H" id="a17" x3="-0.946703" y3="-2.490583" z3="-3.347445"/>
<atom elementType="H" id="a18" x3="-0.056297" y3="2.25358" z3="-2.130595"/>
<atom elementType="H" id="a19" x3="-5.288563" y3="0.933647" z3="-1.740366"/>
<atom elementType="H" id="a20" x3="0.73363" y3="1.35857" z3="-4.315094"/>
<atom elementType="H" id="a21" x3="0.292756" y3="-1.016269" z3="-4.928221"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.620911" y3="1.092833" z3="0.143121"/>
<atom elementType="O" id="a2" x3="0.068923" y3="2.150978" z3="0.341033"/>
<atom elementType="O" id="a3" x3="0.685456" y3="0.402294" z3="1.597813"/>
<atom elementType="O" id="a4" x3="-4.443854" y3="0.925041" z3="-1.314352"/>
<atom elementType="O" id="a5" x3="-3.33745" y3="-0.26149" z3="0.175103"/>
<atom elementType="C" id="a6" x3="-4.326601" y3="-0.092455" z3="-0.498804"/>
<atom elementType="H" id="a7" x3="-5.183792" y3="-0.793723" z3="-0.450062"/>
<atom elementType="C" id="a8" x3="0.907658" y3="1.467812" z3="1.061036"/>
<atom elementType="H" id="a9" x3="1.893523" y3="1.983742" z3="1.153542"/>
<atom elementType="C" id="a10" x3="-0.276759" y3="1.221616" z3="-2.416897"/>
<atom elementType="C" id="a11" x3="-0.982796" y3="0.390524" z3="-1.547252"/>
<atom elementType="C" id="a12" x3="-1.218932" y3="-0.947653" z3="-1.867111"/>
<atom elementType="C" id="a13" x3="0.152631" y3="0.713284" z3="-3.644184"/>
<atom elementType="C" id="a14" x3="-0.098084" y3="-0.614563" z3="-3.988223"/>
<atom elementType="C" id="a15" x3="-0.775781" y3="-1.443355" z3="-3.096191"/>
<atom elementType="H" id="a16" x3="-1.726006" y3="-1.610383" z3="-1.16307"/>
<atom elementType="H" id="a17" x3="-0.955578" y3="-2.491838" z3="-3.349044"/>
<atom elementType="H" id="a18" x3="-0.050846" y3="2.248948" z3="-2.127193"/>
<atom elementType="H" id="a19" x3="-5.28747" y3="0.916407" z3="-1.787199"/>
<atom elementType="H" id="a20" x3="0.700506" y3="1.363616" z3="-4.331369"/>
<atom elementType="H" id="a21" x3="0.249644" y3="-1.008067" z3="-4.9463"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.604389" y3="1.080078" z3="0.156375"/>
<atom elementType="O" id="a2" x3="0.074116" y3="2.117734" z3="0.353728"/>
<atom elementType="O" id="a3" x3="0.733102" y3="0.410916" z3="1.65423"/>
<atom elementType="O" id="a4" x3="-4.443543" y3="0.919352" z3="-1.355008"/>
<atom elementType="O" id="a5" x3="-3.345915" y3="-0.23375" z3="0.169533"/>
<atom elementType="C" id="a6" x3="-4.329036" y3="-0.080539" z3="-0.517603"/>
<atom elementType="H" id="a7" x3="-5.183948" y3="-0.783893" z3="-0.459301"/>
<atom elementType="C" id="a8" x3="0.924816" y3="1.467076" z3="1.09033"/>
<atom elementType="H" id="a9" x3="1.897944" y3="2.01052" z3="1.165961"/>
<atom elementType="C" id="a10" x3="-0.28157" y3="1.219054" z3="-2.415793"/>
<atom elementType="C" id="a11" x3="-0.970748" y3="0.382673" z3="-1.537628"/>
<atom elementType="C" id="a12" x3="-1.207393" y3="-0.955285" z3="-1.858888"/>
<atom elementType="C" id="a13" x3="0.130813" y3="0.716232" z3="-3.651157"/>
<atom elementType="C" id="a14" x3="-0.119917" y3="-0.611556" z3="-3.995457"/>
<atom elementType="C" id="a15" x3="-0.780403" y3="-1.445908" z3="-3.095643"/>
<atom elementType="H" id="a16" x3="-1.702268" y3="-1.621573" z3="-1.149258"/>
<atom elementType="H" id="a17" x3="-0.958936" y3="-2.494496" z3="-3.349165"/>
<atom elementType="H" id="a18" x3="-0.053659" y3="2.245759" z3="-2.125185"/>
<atom elementType="H" id="a19" x3="-5.285407" y3="0.901412" z3="-1.830425"/>
<atom elementType="H" id="a20" x3="0.665947" y3="1.370311" z3="-4.344881"/>
<atom elementType="H" id="a21" x3="0.213874" y3="-1.000546" z3="-4.960362"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.589914" y3="1.064768" z3="0.169348"/>
<atom elementType="O" id="a2" x3="0.082266" y3="2.084492" z3="0.36527"/>
<atom elementType="O" id="a3" x3="0.778902" y3="0.417706" z3="1.705248"/>
<atom elementType="O" id="a4" x3="-4.440545" y3="0.918524" z3="-1.392979"/>
<atom elementType="O" id="a5" x3="-3.353241" y3="-0.206623" z3="0.163569"/>
<atom elementType="C" id="a6" x3="-4.329786" y3="-0.065832" z3="-0.536249"/>
<atom elementType="H" id="a7" x3="-5.183578" y3="-0.76997" z3="-0.471056"/>
<atom elementType="C" id="a8" x3="0.94167" y3="1.464584" z3="1.116932"/>
<atom elementType="H" id="a9" x3="1.902675" y3="2.032432" z3="1.177927"/>
<atom elementType="C" id="a10" x3="-0.293563" y3="1.217208" z3="-2.415708"/>
<atom elementType="C" id="a11" x3="-0.963642" y3="0.374284" z3="-1.528766"/>
<atom elementType="C" id="a12" x3="-1.196053" y3="-0.964274" z3="-1.851249"/>
<atom elementType="C" id="a13" x3="0.10635" y3="0.719839" z3="-3.657255"/>
<atom elementType="C" id="a14" x3="-0.138107" y3="-0.609443" z3="-4.000606"/>
<atom elementType="C" id="a15" x3="-0.78074" y3="-1.4501" z3="-3.093746"/>
<atom elementType="H" id="a16" x3="-1.678226" y3="-1.635448" z3="-1.137177"/>
<atom elementType="H" id="a17" x3="-0.953891" y3="-2.499827" z3="-3.346412"/>
<atom elementType="H" id="a18" x3="-0.068711" y3="2.244985" z3="-2.126187"/>
<atom elementType="H" id="a19" x3="-5.281685" y3="0.891581" z3="-1.869081"/>
<atom elementType="H" id="a20" x3="0.627238" y3="1.379058" z3="-4.356988"/>
<atom elementType="H" id="a21" x3="0.18606" y3="-0.994374" z3="-4.970434"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-1.5899,1.0648,.1693;.0823,2.0845,.3653;.7789,.4177,1.7052;-4.4405,.9185,-1.393;-3.3532,-.2066,.1636;-4.3298,-.0658,-.5362;-5.1836,-.77,-.4711;.9417,1.4646,1.1169;1.9027,2.0324,1.1779;-.2936,1.2172,-2.4157;-.9636,.3743,-1.5288;-1.1961,-.9643,-1.8512;.1064,.7198,-3.6573;-.1381,-.6094,-4.0006;-.7807,-1.4501,-3.0937;-1.6782,-1.6354,-1.1372;-.9539,-2.4998,-3.3464;-.0687,2.245,-2.1262;-5.2817,.8916,-1.8691;.6272,1.3791,-4.357;.1861,-.9944,-4.9704;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.578051" y3="1.047358" z3="0.181629"/>
<atom elementType="O" id="a2" x3="0.094304" y3="2.052671" z3="0.375728"/>
<atom elementType="O" id="a3" x3="0.820282" y3="0.423113" z3="1.750771"/>
<atom elementType="O" id="a4" x3="-4.433442" y3="0.923286" z3="-1.427429"/>
<atom elementType="O" id="a5" x3="-3.359091" y3="-0.181691" z3="0.157066"/>
<atom elementType="C" id="a6" x3="-4.328054" y3="-0.048944" z3="-0.555403"/>
<atom elementType="H" id="a7" x3="-5.181774" y3="-0.752978" z3="-0.48796"/>
<atom elementType="C" id="a8" x3="0.958714" y3="1.4612" z3="1.141846"/>
<atom elementType="H" id="a9" x3="1.908605" y3="2.04978" z3="1.193303"/>
<atom elementType="C" id="a10" x3="-0.312868" y3="1.215931" z3="-2.416948"/>
<atom elementType="C" id="a11" x3="-0.961327" y3="0.365264" z3="-1.521127"/>
<atom elementType="C" id="a12" x3="-1.183812" y3="-0.97506" z3="-1.843365"/>
<atom elementType="C" id="a13" x3="0.07831" y3="0.723758" z3="-3.663169"/>
<atom elementType="C" id="a14" x3="-0.153999" y3="-0.608431" z3="-4.004187"/>
<atom elementType="C" id="a15" x3="-0.776932" y3="-1.456291" z3="-3.090329"/>
<atom elementType="H" id="a16" x3="-1.652395" y3="-1.651999" z3="-1.125387"/>
<atom elementType="H" id="a17" x3="-0.941061" y3="-2.507999" z3="-3.340758"/>
<atom elementType="H" id="a18" x3="-0.096109" y3="2.246382" z3="-2.130445"/>
<atom elementType="H" id="a19" x3="-5.274535" y3="0.888503" z3="-1.903061"/>
<atom elementType="H" id="a20" x3="0.582904" y3="1.389348" z3="-4.368795"/>
<atom elementType="H" id="a21" x3="0.163813" y3="-0.989631" z3="-4.977581"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.569305" y3="1.037239" z3="0.19022"/>
<atom elementType="O" id="a2" x3="0.100817" y3="2.038981" z3="0.384999"/>
<atom elementType="O" id="a3" x3="0.850804" y3="0.430247" z3="1.779192"/>
<atom elementType="O" id="a4" x3="-4.426457" y3="0.919061" z3="-1.451214"/>
<atom elementType="O" id="a5" x3="-3.359088" y3="-0.165585" z3="0.156375"/>
<atom elementType="C" id="a6" x3="-4.322557" y3="-0.042538" z3="-0.56713"/>
<atom elementType="H" id="a7" x3="-5.174109" y3="-0.749084" z3="-0.499528"/>
<atom elementType="C" id="a8" x3="0.97111" y3="1.466536" z3="1.164523"/>
<atom elementType="H" id="a9" x3="1.913508" y3="2.071047" z3="1.214741"/>
<atom elementType="C" id="a10" x3="-0.318267" y3="1.214081" z3="-2.415252"/>
<atom elementType="C" id="a11" x3="-0.958726" y3="0.361428" z3="-1.516237"/>
<atom elementType="C" id="a12" x3="-1.182278" y3="-0.978342" z3="-1.840442"/>
<atom elementType="C" id="a13" x3="0.064353" y3="0.723603" z3="-3.665821"/>
<atom elementType="C" id="a14" x3="-0.169592" y3="-0.608882" z3="-4.009334"/>
<atom elementType="C" id="a15" x3="-0.785273" y3="-1.458143" z3="-3.092863"/>
<atom elementType="H" id="a16" x3="-1.647529" y3="-1.65644" z3="-1.122152"/>
<atom elementType="H" id="a17" x3="-0.95153" y3="-2.509989" z3="-3.345436"/>
<atom elementType="H" id="a18" x3="-0.100228" y3="2.244895" z3="-2.128471"/>
<atom elementType="H" id="a19" x3="-5.266283" y3="0.873882" z3="-1.931271"/>
<atom elementType="H" id="a20" x3="0.56316" y3="1.390643" z3="-4.373622"/>
<atom elementType="H" id="a21" x3="0.140949" y3="-0.989072" z3="-4.986876"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.559556" y3="1.01368" z3="0.202599"/>
<atom elementType="O" id="a2" x3="0.125085" y3="1.997819" z3="0.402266"/>
<atom elementType="O" id="a3" x3="0.894005" y3="0.417332" z3="1.81161"/>
<atom elementType="O" id="a4" x3="-4.4160" y3="0.94134" z3="-1.48004"/>
<atom elementType="O" id="a5" x3="-3.369587" y3="-0.132952" z3="0.139029"/>
<atom elementType="C" id="a6" x3="-4.321638" y3="-0.011718" z3="-0.59424"/>
<atom elementType="H" id="a7" x3="-5.173899" y3="-0.718871" z3="-0.535965"/>
<atom elementType="C" id="a8" x3="0.995732" y3="1.443092" z3="1.190403"/>
<atom elementType="H" id="a9" x3="1.925429" y3="2.058223" z3="1.236126"/>
<atom elementType="C" id="a10" x3="-0.369681" y3="1.219711" z3="-2.434452"/>
<atom elementType="C" id="a11" x3="-0.973133" y3="0.353176" z3="-1.516568"/>
<atom elementType="C" id="a12" x3="-1.162815" y3="-0.995293" z3="-1.824048"/>
<atom elementType="C" id="a13" x3="0.014896" y3="0.734659" z3="-3.682249"/>
<atom elementType="C" id="a14" x3="-0.178859" y3="-0.604826" z3="-4.003724"/>
<atom elementType="C" id="a15" x3="-0.761206" y3="-1.468522" z3="-3.070949"/>
<atom elementType="H" id="a16" x3="-1.599116" y3="-1.684166" z3="-1.090534"/>
<atom elementType="H" id="a17" x3="-0.895348" y3="-2.524914" z3="-3.303616"/>
<atom elementType="H" id="a18" x3="-0.17633" y3="2.256164" z3="-2.162436"/>
<atom elementType="H" id="a19" x3="-5.251333" y3="0.886565" z3="-1.962706"/>
<atom elementType="H" id="a20" x3="0.487934" y3="1.412361" z3="-4.402405"/>
<atom elementType="H" id="a21" x3="0.138899" y3="-0.979288" z3="-4.973702"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.560015" y3="1.000955" z3="0.208357"/>
<atom elementType="O" id="a2" x3="0.12826" y3="2.008725" z3="0.404412"/>
<atom elementType="O" id="a3" x3="0.939513" y3="0.444373" z3="1.824146"/>
<atom elementType="O" id="a4" x3="-4.412143" y3="0.91649" z3="-1.485584"/>
<atom elementType="O" id="a5" x3="-3.352613" y3="-0.132876" z3="0.132842"/>
<atom elementType="C" id="a6" x3="-4.300418" y3="-0.031011" z3="-0.602211"/>
<atom elementType="H" id="a7" x3="-5.137403" y3="-0.75568" z3="-0.555873"/>
<atom elementType="C" id="a8" x3="1.018522" y3="1.475794" z3="1.17969"/>
<atom elementType="H" id="a9" x3="1.939027" y3="2.114788" z3="1.222548"/>
<atom elementType="C" id="a10" x3="-0.35545" y3="1.217309" z3="-2.410699"/>
<atom elementType="C" id="a11" x3="-0.993635" y3="0.363046" z3="-1.522119"/>
<atom elementType="C" id="a12" x3="-1.212763" y3="-0.97587" z3="-1.851893"/>
<atom elementType="C" id="a13" x3="0.035032" y3="0.724981" z3="-3.649075"/>
<atom elementType="C" id="a14" x3="-0.192849" y3="-0.609918" z3="-3.992208"/>
<atom elementType="C" id="a15" x3="-0.812053" y3="-1.457625" z3="-3.092003"/>
<atom elementType="H" id="a16" x3="-1.675712" y3="-1.656709" z3="-1.139273"/>
<atom elementType="H" id="a17" x3="-0.974896" y3="-2.510937" z3="-3.34034"/>
<atom elementType="H" id="a18" x3="-0.129829" y3="2.247379" z3="-2.117683"/>
<atom elementType="H" id="a19" x3="-5.244037" y3="0.832978" z3="-1.972654"/>
<atom elementType="H" id="a20" x3="0.540222" y3="1.39088" z3="-4.341584"/>
<atom elementType="H" id="a21" x3="0.126719" y3="-0.993503" z3="-4.954395"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.566315" y3="1.008409" z3="0.226117"/>
<atom elementType="O" id="a2" x3="0.138617" y3="2.041651" z3="0.422128"/>
<atom elementType="O" id="a3" x3="0.899975" y3="0.455577" z3="1.84384"/>
<atom elementType="O" id="a4" x3="-4.360541" y3="0.920924" z3="-1.515836"/>
<atom elementType="O" id="a5" x3="-3.336348" y3="-0.125005" z3="0.168764"/>
<atom elementType="C" id="a6" x3="-4.272703" y3="-0.022249" z3="-0.601821"/>
<atom elementType="H" id="a7" x3="-5.111454" y3="-0.747408" z3="-0.573544"/>
<atom elementType="C" id="a8" x3="1.009414" y3="1.490694" z3="1.209369"/>
<atom elementType="H" id="a9" x3="1.935094" y3="2.107306" z3="1.282511"/>
<atom elementType="C" id="a10" x3="-0.353763" y3="1.205755" z3="-2.393834"/>
<atom elementType="C" id="a11" x3="-0.976197" y3="0.346839" z3="-1.491295"/>
<atom elementType="C" id="a12" x3="-1.190562" y3="-0.994067" z3="-1.815437"/>
<atom elementType="C" id="a13" x3="0.007024" y3="0.721649" z3="-3.666294"/>
<atom elementType="C" id="a14" x3="-0.227302" y3="-0.61081" z3="-4.025423"/>
<atom elementType="C" id="a15" x3="-0.817134" y3="-1.467385" z3="-3.092418"/>
<atom elementType="H" id="a16" x3="-1.646114" y3="-1.677192" z3="-1.096595"/>
<atom elementType="H" id="a17" x3="-0.989845" y3="-2.518444" z3="-3.357066"/>
<atom elementType="H" id="a18" x3="-0.141495" y3="2.23943" z3="-2.107912"/>
<atom elementType="H" id="a19" x3="-5.16812" y3="0.825694" z3="-2.048321"/>
<atom elementType="H" id="a20" x3="0.484907" y3="1.396921" z3="-4.385094"/>
<atom elementType="H" id="a21" x3="0.056339" y3="-0.984719" z3="-5.03744"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.565606" y3="1.007582" z3="0.213213"/>
<atom elementType="O" id="a2" x3="0.133256" y3="2.019957" z3="0.402152"/>
<atom elementType="O" id="a3" x3="0.89622" y3="0.431674" z3="1.809887"/>
<atom elementType="O" id="a4" x3="-4.384079" y3="0.932665" z3="-1.494775"/>
<atom elementType="O" id="a5" x3="-3.35412" y3="-0.126972" z3="0.16513"/>
<atom elementType="C" id="a6" x3="-4.296814" y3="-0.016026" z3="-0.590969"/>
<atom elementType="H" id="a7" x3="-5.143903" y3="-0.730059" z3="-0.540954"/>
<atom elementType="C" id="a8" x3="1.004621" y3="1.46624" z3="1.19489"/>
<atom elementType="H" id="a9" x3="1.936604" y3="2.082683" z3="1.252293"/>
<atom elementType="C" id="a10" x3="-0.374268" y3="1.21392" z3="-2.418619"/>
<atom elementType="C" id="a11" x3="-0.98776" y3="0.34817" z3="-1.511696"/>
<atom elementType="C" id="a12" x3="-1.188128" y3="-0.996123" z3="-1.83078"/>
<atom elementType="C" id="a13" x3="0.011492" y3="0.729882" z3="-3.669686"/>
<atom elementType="C" id="a14" x3="-0.194946" y3="-0.606845" z3="-4.006356"/>
<atom elementType="C" id="a15" x3="-0.790152" y3="-1.467733" z3="-3.085642"/>
<atom elementType="H" id="a16" x3="-1.635414" y3="-1.683509" z3="-1.108197"/>
<atom elementType="H" id="a17" x3="-0.937793" y3="-2.522185" z3="-3.333336"/>
<atom elementType="H" id="a18" x3="-0.173808" y3="2.248574" z3="-2.137171"/>
<atom elementType="H" id="a19" x3="-5.2014" y3="0.856977" z3="-2.006388"/>
<atom elementType="H" id="a20" x3="0.494128" y3="1.406514" z3="-4.381158"/>
<atom elementType="H" id="a21" x3="0.125349" y3="-0.981816" z3="-4.977438"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.566058" y3="1.001303" z3="0.215722"/>
<atom elementType="O" id="a2" x3="0.129747" y3="2.011848" z3="0.411346"/>
<atom elementType="O" id="a3" x3="0.908145" y3="0.434698" z3="1.820761"/>
<atom elementType="O" id="a4" x3="-4.387628" y3="0.937743" z3="-1.489455"/>
<atom elementType="O" id="a5" x3="-3.353941" y3="-0.122048" z3="0.144798"/>
<atom elementType="C" id="a6" x3="-4.294716" y3="-0.014367" z3="-0.605062"/>
<atom elementType="H" id="a7" x3="-5.137007" y3="-0.733417" z3="-0.560827"/>
<atom elementType="C" id="a8" x3="1.009109" y3="1.46594" z3="1.192238"/>
<atom elementType="H" id="a9" x3="1.936071" y3="2.093052" z3="1.246387"/>
<atom elementType="C" id="a10" x3="-0.373324" y3="1.213509" z3="-2.414819"/>
<atom elementType="C" id="a11" x3="-0.99005" y3="0.3487" z3="-1.512012"/>
<atom elementType="C" id="a12" x3="-1.186975" y3="-0.996661" z3="-1.828511"/>
<atom elementType="C" id="a13" x3="0.01009" y3="0.728999" z3="-3.666123"/>
<atom elementType="C" id="a14" x3="-0.198864" y3="-0.60813" z3="-4.004624"/>
<atom elementType="C" id="a15" x3="-0.787996" y3="-1.469785" z3="-3.079418"/>
<atom elementType="H" id="a16" x3="-1.631305" y3="-1.684069" z3="-1.103876"/>
<atom elementType="H" id="a17" x3="-0.935447" y3="-2.524515" z3="-3.326274"/>
<atom elementType="H" id="a18" x3="-0.170408" y3="2.247892" z3="-2.132179"/>
<atom elementType="H" id="a19" x3="-5.205476" y3="0.859711" z3="-1.996236"/>
<atom elementType="H" id="a20" x3="0.49003" y3="1.405556" z3="-4.379148"/>
<atom elementType="H" id="a21" x3="0.109482" y3="-0.982388" z3="-4.988287"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.566615" y3="1.002291" z3="0.217663"/>
<atom elementType="O" id="a2" x3="0.131921" y3="2.016596" z3="0.406998"/>
<atom elementType="O" id="a3" x3="0.903833" y3="0.436531" z3="1.819226"/>
<atom elementType="O" id="a4" x3="-4.379292" y3="0.934557" z3="-1.495749"/>
<atom elementType="O" id="a5" x3="-3.352141" y3="-0.119746" z3="0.158181"/>
<atom elementType="C" id="a6" x3="-4.291114" y3="-0.013752" z3="-0.598247"/>
<atom elementType="H" id="a7" x3="-5.134009" y3="-0.732186" z3="-0.552091"/>
<atom elementType="C" id="a8" x3="1.00939" y3="1.46844" z3="1.190777"/>
<atom elementType="H" id="a9" x3="1.937446" y3="2.090521" z3="1.244968"/>
<atom elementType="C" id="a10" x3="-0.37647" y3="1.212634" z3="-2.412669"/>
<atom elementType="C" id="a11" x3="-0.991805" y3="0.346275" z3="-1.509897"/>
<atom elementType="C" id="a12" x3="-1.191463" y3="-0.997746" z3="-1.830228"/>
<atom elementType="C" id="a13" x3="0.008024" y3="0.729696" z3="-3.664777"/>
<atom elementType="C" id="a14" x3="-0.200567" y3="-0.606924" z3="-4.005066"/>
<atom elementType="C" id="a15" x3="-0.794041" y3="-1.468673" z3="-3.085076"/>
<atom elementType="H" id="a16" x3="-1.63712" y3="-1.685698" z3="-1.10766"/>
<atom elementType="H" id="a17" x3="-0.941531" y3="-2.522992" z3="-3.334481"/>
<atom elementType="H" id="a18" x3="-0.173802" y3="2.246675" z3="-2.127724"/>
<atom elementType="H" id="a19" x3="-5.192796" y3="0.851505" z3="-2.013483"/>
<atom elementType="H" id="a20" x3="0.490808" y3="1.406424" z3="-4.374428"/>
<atom elementType="H" id="a21" x3="0.114825" y3="-0.980858" z3="-4.981839"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.567931" y3="1.002647" z3="0.218632"/>
<atom elementType="O" id="a2" x3="0.130308" y3="2.019735" z3="0.40477"/>
<atom elementType="O" id="a3" x3="0.897467" y3="0.435583" z3="1.812203"/>
<atom elementType="O" id="a4" x3="-4.373913" y3="0.935573" z3="-1.494084"/>
<atom elementType="O" id="a5" x3="-3.351288" y3="-0.119677" z3="0.16302"/>
<atom elementType="C" id="a6" x3="-4.288948" y3="-0.013749" z3="-0.596554"/>
<atom elementType="H" id="a7" x3="-5.13237" y3="-0.731658" z3="-0.550438"/>
<atom elementType="C" id="a8" x3="1.006962" y3="1.469093" z3="1.190208"/>
<atom elementType="H" id="a9" x3="1.937158" y3="2.087888" z3="1.243554"/>
<atom elementType="C" id="a10" x3="-0.377818" y3="1.212193" z3="-2.411378"/>
<atom elementType="C" id="a11" x3="-0.992736" y3="0.344917" z3="-1.509068"/>
<atom elementType="C" id="a12" x3="-1.192639" y3="-0.998726" z3="-1.830525"/>
<atom elementType="C" id="a13" x3="0.007593" y3="0.729858" z3="-3.66366"/>
<atom elementType="C" id="a14" x3="-0.199811" y3="-0.606933" z3="-4.004011"/>
<atom elementType="C" id="a15" x3="-0.793201" y3="-1.469248" z3="-3.084507"/>
<atom elementType="H" id="a16" x3="-1.638812" y3="-1.686542" z3="-1.108892"/>
<atom elementType="H" id="a17" x3="-0.94029" y3="-2.523654" z3="-3.335281"/>
<atom elementType="H" id="a18" x3="-0.177171" y3="2.246419" z3="-2.126291"/>
<atom elementType="H" id="a19" x3="-5.18365" y3="0.852772" z3="-2.016844"/>
<atom elementType="H" id="a20" x3="0.489084" y3="1.407263" z3="-4.374399"/>
<atom elementType="H" id="a21" x3="0.115485" y3="-0.980184" z3="-4.982056"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.569226" y3="1.00082" z3="0.222843"/>
<atom elementType="O" id="a2" x3="0.128526" y3="2.019128" z3="0.402741"/>
<atom elementType="O" id="a3" x3="0.890728" y3="0.434387" z3="1.808937"/>
<atom elementType="O" id="a4" x3="-4.361332" y3="0.938904" z3="-1.49629"/>
<atom elementType="O" id="a5" x3="-3.351752" y3="-0.11332" z3="0.169763"/>
<atom elementType="C" id="a6" x3="-4.284485" y3="-0.009593" z3="-0.596873"/>
<atom elementType="H" id="a7" x3="-5.128124" y3="-0.727223" z3="-0.551802"/>
<atom elementType="C" id="a8" x3="1.006033" y3="1.466798" z3="1.186474"/>
<atom elementType="H" id="a9" x3="1.938216" y3="2.083162" z3="1.236814"/>
<atom elementType="C" id="a10" x3="-0.385663" y3="1.211423" z3="-2.408881"/>
<atom elementType="C" id="a11" x3="-0.995949" y3="0.340502" z3="-1.505836"/>
<atom elementType="C" id="a12" x3="-1.192482" y3="-1.0034" z3="-1.82771"/>
<atom elementType="C" id="a13" x3="0.00004" y3="0.732102" z3="-3.662499"/>
<atom elementType="C" id="a14" x3="-0.203107" y3="-0.60509" z3="-4.003379"/>
<atom elementType="C" id="a15" x3="-0.792215" y3="-1.470915" z3="-3.083246"/>
<atom elementType="H" id="a16" x3="-1.634184" y3="-1.693155" z3="-1.10427"/>
<atom elementType="H" id="a17" x3="-0.933486" y3="-2.525745" z3="-3.334074"/>
<atom elementType="H" id="a18" x3="-0.189395" y3="2.245921" z3="-2.122706"/>
<atom elementType="H" id="a19" x3="-5.161762" y3="0.853239" z3="-2.031841"/>
<atom elementType="H" id="a20" x3="0.47847" y3="1.411569" z3="-4.37365"/>
<atom elementType="H" id="a21" x3="0.114626" y3="-0.975941" z3="-4.980114"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.569317" y3="0.997739" z3="0.229966"/>
<atom elementType="O" id="a2" x3="0.127907" y3="2.016803" z3="0.400922"/>
<atom elementType="O" id="a3" x3="0.887477" y3="0.434198" z3="1.807199"/>
<atom elementType="O" id="a4" x3="-4.342117" y3="0.939895" z3="-1.502954"/>
<atom elementType="O" id="a5" x3="-3.352368" y3="-0.103127" z3="0.178119"/>
<atom elementType="C" id="a6" x3="-4.27636" y3="-0.004898" z3="-0.599058"/>
<atom elementType="H" id="a7" x3="-5.118702" y3="-0.72388" z3="-0.55824"/>
<atom elementType="C" id="a8" x3="1.008089" y3="1.464121" z3="1.180736"/>
<atom elementType="H" id="a9" x3="1.941838" y3="2.077587" z3="1.224916"/>
<atom elementType="C" id="a10" x3="-0.396415" y3="1.211418" z3="-2.403503"/>
<atom elementType="C" id="a11" x3="-1.001936" y3="0.336668" z3="-1.500726"/>
<atom elementType="C" id="a12" x3="-1.195943" y3="-1.006943" z3="-1.82457"/>
<atom elementType="C" id="a13" x3="-0.010301" y3="0.735211" z3="-3.657175"/>
<atom elementType="C" id="a14" x3="-0.208056" y3="-0.602654" z3="-3.99751"/>
<atom elementType="C" id="a15" x3="-0.79361" y3="-1.471713" z3="-3.07918"/>
<atom elementType="H" id="a16" x3="-1.634439" y3="-1.698251" z3="-1.101341"/>
<atom elementType="H" id="a17" x3="-0.930376" y3="-2.526837" z3="-3.331706"/>
<atom elementType="H" id="a18" x3="-0.204871" y3="2.246226" z3="-2.116112"/>
<atom elementType="H" id="a19" x3="-5.128232" y3="0.845388" z3="-2.058785"/>
<atom elementType="H" id="a20" x3="0.463291" y3="1.417164" z3="-4.369452"/>
<atom elementType="H" id="a21" x3="0.107923" y3="-0.970547" z3="-4.977146"/>
</atomArray>
<bondArray>
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<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"/>
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<bond atomRefs2="a13 a20" order="S"/>
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<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.567822" y3="0.996438" z3="0.236373"/>
<atom elementType="O" id="a2" x3="0.127727" y3="2.016141" z3="0.402355"/>
<atom elementType="O" id="a3" x3="0.887121" y3="0.434813" z3="1.807891"/>
<atom elementType="O" id="a4" x3="-4.325821" y3="0.938023" z3="-1.509433"/>
<atom elementType="O" id="a5" x3="-3.353018" y3="-0.097225" z3="0.182245"/>
<atom elementType="C" id="a6" x3="-4.268676" y3="-0.003938" z3="-0.604811"/>
<atom elementType="H" id="a7" x3="-5.109611" y3="-0.724756" z3="-0.571695"/>
<atom elementType="C" id="a8" x3="1.009922" y3="1.463223" z3="1.179122"/>
<atom elementType="H" id="a9" x3="1.945328" y3="2.074836" z3="1.219401"/>
<atom elementType="C" id="a10" x3="-0.401761" y3="1.212173" z3="-2.398594"/>
<atom elementType="C" id="a11" x3="-1.004564" y3="0.336472" z3="-1.495073"/>
<atom elementType="C" id="a12" x3="-1.198034" y3="-1.007182" z3="-1.819223"/>
<atom elementType="C" id="a13" x3="-0.020419" y3="0.737301" z3="-3.655249"/>
<atom elementType="C" id="a14" x3="-0.218603" y3="-0.600741" z3="-3.99723"/>
<atom elementType="C" id="a15" x3="-0.799454" y3="-1.47119" z3="-3.076657"/>
<atom elementType="H" id="a16" x3="-1.632815" y3="-1.699293" z3="-1.093789"/>
<atom elementType="H" id="a17" x3="-0.933551" y3="-2.526701" z3="-3.328357"/>
<atom elementType="H" id="a18" x3="-0.210178" y3="2.247107" z3="-2.109914"/>
<atom elementType="H" id="a19" x3="-5.100013" y3="0.836498" z3="-2.079556"/>
<atom elementType="H" id="a20" x3="0.451047" y3="1.419575" z3="-4.367418"/>
<atom elementType="H" id="a21" x3="0.096675" y3="-0.968002" z3="-4.975988"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.562666" y3="0.995452" z3="0.246338"/>
<atom elementType="O" id="a2" x3="0.132122" y3="2.011983" z3="0.40429"/>
<atom elementType="O" id="a3" x3="0.89146" y3="0.434538" z3="1.815147"/>
<atom elementType="O" id="a4" x3="-4.299327" y3="0.931409" z3="-1.527696"/>
<atom elementType="O" id="a5" x3="-3.358011" y3="-0.087112" z3="0.19103"/>
<atom elementType="C" id="a6" x3="-4.258459" y3="-0.002121" z3="-0.614071"/>
<atom elementType="H" id="a7" x3="-5.098458" y3="-0.724353" z3="-0.592969"/>
<atom elementType="C" id="a8" x3="1.015971" y3="1.458831" z3="1.178341"/>
<atom elementType="H" id="a9" x3="1.954136" y3="2.067241" z3="1.213093"/>
<atom elementType="C" id="a10" x3="-0.412353" y3="1.214812" z3="-2.393322"/>
<atom elementType="C" id="a11" x3="-1.008299" y3="0.337756" z3="-1.485881"/>
<atom elementType="C" id="a12" x3="-1.200198" y3="-1.006371" z3="-1.809402"/>
<atom elementType="C" id="a13" x3="-0.03741" y3="0.741673" z3="-3.651596"/>
<atom elementType="C" id="a14" x3="-0.234202" y3="-0.596684" z3="-3.993003"/>
<atom elementType="C" id="a15" x3="-0.806759" y3="-1.469265" z3="-3.068419"/>
<atom elementType="H" id="a16" x3="-1.629696" y3="-1.69991" z3="-1.081462"/>
<atom elementType="H" id="a17" x3="-0.939091" y3="-2.524973" z3="-3.319301"/>
<atom elementType="H" id="a18" x3="-0.222402" y3="2.250208" z3="-2.105967"/>
<atom elementType="H" id="a19" x3="-5.054813" y3="0.817068" z3="-2.118988"/>
<atom elementType="H" id="a20" x3="0.426982" y3="1.425813" z3="-4.366885"/>
<atom elementType="H" id="a21" x3="0.074956" y3="-0.962424" z3="-4.974879"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.554283" y3="0.996338" z3="0.26045"/>
<atom elementType="O" id="a2" x3="0.140694" y3="2.011562" z3="0.412057"/>
<atom elementType="O" id="a3" x3="0.900613" y3="0.435195" z3="1.823813"/>
<atom elementType="O" id="a4" x3="-4.262292" y3="0.916827" z3="-1.554182"/>
<atom elementType="O" id="a5" x3="-3.363936" y3="-0.077773" z3="0.201821"/>
<atom elementType="C" id="a6" x3="-4.241817" y3="-0.004935" z3="-0.628675"/>
<atom elementType="H" id="a7" x3="-5.07945" y3="-0.730276" z3="-0.627003"/>
<atom elementType="C" id="a8" x3="1.024706" y3="1.456906" z3="1.184001"/>
<atom elementType="H" id="a9" x3="1.966808" y3="2.059054" z3="1.213466"/>
<atom elementType="C" id="a10" x3="-0.422285" y3="1.220025" z3="-2.386968"/>
<atom elementType="C" id="a11" x3="-1.011163" y3="0.344626" z3="-1.473504"/>
<atom elementType="C" id="a12" x3="-1.20556" y3="-0.999709" z3="-1.796223"/>
<atom elementType="C" id="a13" x3="-0.059612" y3="0.74593" z3="-3.648515"/>
<atom elementType="C" id="a14" x3="-0.2588" y3="-0.592734" z3="-3.988043"/>
<atom elementType="C" id="a15" x3="-0.824717" y3="-1.463833" z3="-3.05967"/>
<atom elementType="H" id="a16" x3="-1.630323" y3="-1.693313" z3="-1.065758"/>
<atom elementType="H" id="a17" x3="-0.960914" y3="-2.519691" z3="-3.309449"/>
<atom elementType="H" id="a18" x3="-0.229069" y3="2.255868" z3="-2.102074"/>
<atom elementType="H" id="a19" x3="-4.994466" y3="0.783079" z3="-2.170918"/>
<atom elementType="H" id="a20" x3="0.398351" y3="1.429997" z3="-4.367443"/>
<atom elementType="H" id="a21" x3="0.040997" y3="-0.959573" z3="-4.97278"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.549543" y3="0.997605" z3="0.267823"/>
<atom elementType="O" id="a2" x3="0.146811" y3="2.012805" z3="0.416103"/>
<atom elementType="O" id="a3" x3="0.905627" y3="0.435667" z3="1.831142"/>
<atom elementType="O" id="a4" x3="-4.240888" y3="0.907294" z3="-1.571289"/>
<atom elementType="O" id="a5" x3="-3.369185" y3="-0.074154" z3="0.208855"/>
<atom elementType="C" id="a6" x3="-4.233066" y3="-0.007842" z3="-0.637244"/>
<atom elementType="H" id="a7" x3="-5.070909" y3="-0.733245" z3="-0.644443"/>
<atom elementType="C" id="a8" x3="1.029456" y3="1.456681" z3="1.189798"/>
<atom elementType="H" id="a9" x3="1.974093" y3="2.055184" z3="1.218449"/>
<atom elementType="C" id="a10" x3="-0.426548" y3="1.222516" z3="-2.384719"/>
<atom elementType="C" id="a11" x3="-1.011354" y3="0.348333" z3="-1.467879"/>
<atom elementType="C" id="a12" x3="-1.207706" y3="-0.996127" z3="-1.78952"/>
<atom elementType="C" id="a13" x3="-0.071703" y3="0.748193" z3="-3.64837"/>
<atom elementType="C" id="a14" x3="-0.274507" y3="-0.590108" z3="-3.987713"/>
<atom elementType="C" id="a15" x3="-0.833735" y3="-1.460882" z3="-3.053673"/>
<atom elementType="H" id="a16" x3="-1.629332" y3="-1.689858" z3="-1.057693"/>
<atom elementType="H" id="a17" x3="-0.973463" y3="-2.51647" z3="-3.302277"/>
<atom elementType="H" id="a18" x3="-0.230148" y3="2.258226" z3="-2.101312"/>
<atom elementType="H" id="a19" x3="-4.962455" y3="0.764942" z3="-2.198044"/>
<atom elementType="H" id="a20" x3="0.382866" y3="1.432359" z3="-4.369513"/>
<atom elementType="H" id="a21" x3="0.019169" y3="-0.957549" z3="-4.974079"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.547066" y3="0.998326" z3="0.272906"/>
<atom elementType="O" id="a2" x3="0.150389" y3="2.014814" z3="0.421803"/>
<atom elementType="O" id="a3" x3="0.907823" y3="0.436214" z3="1.835926"/>
<atom elementType="O" id="a4" x3="-4.227306" y3="0.902513" z3="-1.581022"/>
<atom elementType="O" id="a5" x3="-3.371757" y3="-0.0727" z3="0.21182"/>
<atom elementType="C" id="a6" x3="-4.226944" y3="-0.009793" z3="-0.643363"/>
<atom elementType="H" id="a7" x3="-5.065574" y3="-0.73454" z3="-0.654716"/>
<atom elementType="C" id="a8" x3="1.031471" y3="1.457593" z3="1.196131"/>
<atom elementType="H" id="a9" x3="1.97716" y3="2.054398" z3="1.225236"/>
<atom elementType="C" id="a10" x3="-0.429663" y3="1.223721" z3="-2.385255"/>
<atom elementType="C" id="a11" x3="-1.009608" y3="0.349778" z3="-1.465091"/>
<atom elementType="C" id="a12" x3="-1.206539" y3="-0.995156" z3="-1.784931"/>
<atom elementType="C" id="a13" x3="-0.078715" y3="0.748632" z3="-3.6493"/>
<atom elementType="C" id="a14" x3="-0.283218" y3="-0.589445" z3="-3.987192"/>
<atom elementType="C" id="a15" x3="-0.840763" y3="-1.459312" z3="-3.052725"/>
<atom elementType="H" id="a16" x3="-1.624141" y3="-1.689426" z3="-1.051114"/>
<atom elementType="H" id="a17" x3="-0.983644" y3="-2.514686" z3="-3.301309"/>
<atom elementType="H" id="a18" x3="-0.23217" y3="2.259433" z3="-2.104218"/>
<atom elementType="H" id="a19" x3="-4.945387" y3="0.757584" z3="-2.211225"/>
<atom elementType="H" id="a20" x3="0.373289" y3="1.432908" z3="-4.37278"/>
<atom elementType="H" id="a21" x3="0.005843" y3="-0.957287" z3="-4.975179"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.546285" y3="0.998262" z3="0.275614"/>
<atom elementType="O" id="a2" x3="0.151882" y3="2.016886" z3="0.426125"/>
<atom elementType="O" id="a3" x3="0.908504" y3="0.437483" z3="1.839604"/>
<atom elementType="O" id="a4" x3="-4.219273" y3="0.899828" z3="-1.586447"/>
<atom elementType="O" id="a5" x3="-3.372257" y3="-0.073111" z3="0.212091"/>
<atom elementType="C" id="a6" x3="-4.223027" y3="-0.011492" z3="-0.647096"/>
<atom elementType="H" id="a7" x3="-5.062737" y3="-0.735113" z3="-0.659025"/>
<atom elementType="C" id="a8" x3="1.031982" y3="1.459759" z3="1.201429"/>
<atom elementType="H" id="a9" x3="1.977445" y3="2.056892" z3="1.231597"/>
<atom elementType="C" id="a10" x3="-0.429302" y3="1.223453" z3="-2.38514"/>
<atom elementType="C" id="a11" x3="-1.0072" y3="0.349407" z3="-1.46467"/>
<atom elementType="C" id="a12" x3="-1.205917" y3="-0.995249" z3="-1.784102"/>
<atom elementType="C" id="a13" x3="-0.083029" y3="0.748533" z3="-3.651541"/>
<atom elementType="C" id="a14" x3="-0.290038" y3="-0.589186" z3="-3.989076"/>
<atom elementType="C" id="a15" x3="-0.844052" y3="-1.459208" z3="-3.052036"/>
<atom elementType="H" id="a16" x3="-1.62102" y3="-1.68953" z3="-1.049518"/>
<atom elementType="H" id="a17" x3="-0.988805" y3="-2.514413" z3="-3.300108"/>
<atom elementType="H" id="a18" x3="-0.229204" y3="2.25886" z3="-2.103799"/>
<atom elementType="H" id="a19" x3="-4.938699" y3="0.756205" z3="-2.216227"/>
<atom elementType="H" id="a20" x3="0.368411" y3="1.432369" z3="-4.375698"/>
<atom elementType="H" id="a21" x3="-0.003901" y3="-0.957065" z3="-4.977577"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.546327" y3="0.998004" z3="0.2766"/>
<atom elementType="O" id="a2" x3="0.151848" y3="2.017797" z3="0.427962"/>
<atom elementType="O" id="a3" x3="0.907243" y3="0.439325" z3="1.843044"/>
<atom elementType="O" id="a4" x3="-4.213857" y3="0.898928" z3="-1.589369"/>
<atom elementType="O" id="a5" x3="-3.371272" y3="-0.072966" z3="0.210995"/>
<atom elementType="C" id="a6" x3="-4.220439" y3="-0.011724" z3="-0.649467"/>
<atom elementType="H" id="a7" x3="-5.061339" y3="-0.733975" z3="-0.660195"/>
<atom elementType="C" id="a8" x3="1.031362" y3="1.461731" z3="1.204693"/>
<atom elementType="H" id="a9" x3="1.975835" y3="2.06022" z3="1.236162"/>
<atom elementType="C" id="a10" x3="-0.429236" y3="1.222249" z3="-2.385223"/>
<atom elementType="C" id="a11" x3="-1.00473" y3="0.34713" z3="-1.464769"/>
<atom elementType="C" id="a12" x3="-1.20365" y3="-0.997529" z3="-1.783456"/>
<atom elementType="C" id="a13" x3="-0.084686" y3="0.748035" z3="-3.652084"/>
<atom elementType="C" id="a14" x3="-0.294222" y3="-0.589056" z3="-3.990679"/>
<atom elementType="C" id="a15" x3="-0.845886" y3="-1.460091" z3="-3.053104"/>
<atom elementType="H" id="a16" x3="-1.61584" y3="-1.692366" z3="-1.047639"/>
<atom elementType="H" id="a17" x3="-0.991356" y3="-2.515019" z3="-3.301772"/>
<atom elementType="H" id="a18" x3="-0.228735" y3="2.257427" z3="-2.103735"/>
<atom elementType="H" id="a19" x3="-4.936144" y3="0.759418" z3="-2.216583"/>
<atom elementType="H" id="a20" x3="0.365852" y3="1.431982" z3="-4.376586"/>
<atom elementType="H" id="a21" x3="-0.010938" y3="-0.95595" z3="-4.980395"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.545402" y3="0.997331" z3="0.278261"/>
<atom elementType="O" id="a2" x3="0.152533" y3="2.017121" z3="0.430444"/>
<atom elementType="O" id="a3" x3="0.906778" y3="0.441481" z3="1.848417"/>
<atom elementType="O" id="a4" x3="-4.204789" y3="0.896496" z3="-1.595399"/>
<atom elementType="O" id="a5" x3="-3.369298" y3="-0.071111" z3="0.209461"/>
<atom elementType="C" id="a6" x3="-4.216181" y3="-0.011254" z3="-0.653291"/>
<atom elementType="H" id="a7" x3="-5.058055" y3="-0.732261" z3="-0.663856"/>
<atom elementType="C" id="a8" x3="1.03155" y3="1.463164" z3="1.208656"/>
<atom elementType="H" id="a9" x3="1.974629" y3="2.063944" z3="1.24132"/>
<atom elementType="C" id="a10" x3="-0.429641" y3="1.221079" z3="-2.384039"/>
<atom elementType="C" id="a11" x3="-1.002034" y3="0.344558" z3="-1.46328"/>
<atom elementType="C" id="a12" x3="-1.201833" y3="-0.999784" z3="-1.782016"/>
<atom elementType="C" id="a13" x3="-0.089659" y3="0.748085" z3="-3.653032"/>
<atom elementType="C" id="a14" x3="-0.300529" y3="-0.588612" z3="-3.991513"/>
<atom elementType="C" id="a15" x3="-0.848433" y3="-1.461056" z3="-3.053004"/>
<atom elementType="H" id="a16" x3="-1.611157" y3="-1.695042" z3="-1.045105"/>
<atom elementType="H" id="a17" x3="-0.994125" y3="-2.515786" z3="-3.30215"/>
<atom elementType="H" id="a18" x3="-0.228905" y3="2.256134" z3="-2.10221"/>
<atom elementType="H" id="a19" x3="-4.92881" y3="0.7607" z3="-2.221501"/>
<atom elementType="H" id="a20" x3="0.358092" y3="1.432462" z3="-4.379083"/>
<atom elementType="H" id="a21" x3="-0.021252" y3="-0.954078" z3="-4.982677"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.543811" y3="0.996635" z3="0.279793"/>
<atom elementType="O" id="a2" x3="0.153524" y3="2.016098" z3="0.43136"/>
<atom elementType="O" id="a3" x3="0.906081" y3="0.444302" z3="1.854018"/>
<atom elementType="O" id="a4" x3="-4.191889" y3="0.892059" z3="-1.604168"/>
<atom elementType="O" id="a5" x3="-3.366883" y3="-0.068952" z3="0.20794"/>
<atom elementType="C" id="a6" x3="-4.210866" y3="-0.010394" z3="-0.657501"/>
<atom elementType="H" id="a7" x3="-5.054278" y3="-0.729389" z3="-0.668615"/>
<atom elementType="C" id="a8" x3="1.031711" y3="1.464804" z3="1.212556"/>
<atom elementType="H" id="a9" x3="1.973164" y3="2.067677" z3="1.246451"/>
<atom elementType="C" id="a10" x3="-0.430668" y3="1.219764" z3="-2.382025"/>
<atom elementType="C" id="a11" x3="-0.999724" y3="0.341823" z3="-1.460753"/>
<atom elementType="C" id="a12" x3="-1.19945" y3="-1.002493" z3="-1.779245"/>
<atom elementType="C" id="a13" x3="-0.095666" y3="0.748418" z3="-3.652524"/>
<atom elementType="C" id="a14" x3="-0.309278" y3="-0.587546" z3="-3.992466"/>
<atom elementType="C" id="a15" x3="-0.851949" y3="-1.461964" z3="-3.052524"/>
<atom elementType="H" id="a16" x3="-1.60522" y3="-1.698496" z3="-1.040786"/>
<atom elementType="H" id="a17" x3="-0.997878" y3="-2.516361" z3="-3.302508"/>
<atom elementType="H" id="a18" x3="-0.229385" y3="2.254602" z3="-2.099399"/>
<atom elementType="H" id="a19" x3="-4.917143" y3="0.760609" z3="-2.229968"/>
<atom elementType="H" id="a20" x3="0.348916" y3="1.43336" z3="-4.379256"/>
<atom elementType="H" id="a21" x3="-0.03583" y3="-0.950985" z3="-4.98598"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.541577" y3="0.995673" z3="0.28116"/>
<atom elementType="O" id="a2" x3="0.154948" y3="2.015154" z3="0.432362"/>
<atom elementType="O" id="a3" x3="0.906377" y3="0.446516" z3="1.859161"/>
<atom elementType="O" id="a4" x3="-4.179891" y3="0.887039" z3="-1.612663"/>
<atom elementType="O" id="a5" x3="-3.364698" y3="-0.068186" z3="0.206822"/>
<atom elementType="C" id="a6" x3="-4.20617" y3="-0.010191" z3="-0.661777"/>
<atom elementType="H" id="a7" x3="-5.051865" y3="-0.726384" z3="-0.673654"/>
<atom elementType="C" id="a8" x3="1.03229" y3="1.465986" z3="1.216041"/>
<atom elementType="H" id="a9" x3="1.972491" y3="2.070755" z3="1.251373"/>
<atom elementType="C" id="a10" x3="-0.431091" y3="1.218793" z3="-2.37995"/>
<atom elementType="C" id="a11" x3="-0.997566" y3="0.340109" z3="-1.457449"/>
<atom elementType="C" id="a12" x3="-1.197851" y3="-1.003967" z3="-1.77669"/>
<atom elementType="C" id="a13" x3="-0.101821" y3="0.748844" z3="-3.652508"/>
<atom elementType="C" id="a14" x3="-0.316348" y3="-0.586814" z3="-3.992407"/>
<atom elementType="C" id="a15" x3="-0.854884" y3="-1.462393" z3="-3.051422"/>
<atom elementType="H" id="a16" x3="-1.601959" y3="-1.700261" z3="-1.037885"/>
<atom elementType="H" id="a17" x3="-1.001599" y3="-2.516547" z3="-3.30207"/>
<atom elementType="H" id="a18" x3="-0.229689" y3="2.25346" z3="-2.097291"/>
<atom elementType="H" id="a19" x3="-4.906175" y3="0.759917" z3="-2.238009"/>
<atom elementType="H" id="a20" x3="0.338598" y3="1.434843" z3="-4.381207"/>
<atom elementType="H" id="a21" x3="-0.048038" y3="-0.948776" z3="-4.987539"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.540335" y3="0.994585" z3="0.281213"/>
<atom elementType="O" id="a2" x3="0.155494" y3="2.014964" z3="0.432077"/>
<atom elementType="O" id="a3" x3="0.906488" y3="0.447373" z3="1.860208"/>
<atom elementType="O" id="a4" x3="-4.17383" y3="0.883899" z3="-1.617102"/>
<atom elementType="O" id="a5" x3="-3.363795" y3="-0.069564" z3="0.206123"/>
<atom elementType="C" id="a6" x3="-4.204763" y3="-0.009991" z3="-0.662983"/>
<atom elementType="H" id="a7" x3="-5.053207" y3="-0.722908" z3="-0.674202"/>
<atom elementType="C" id="a8" x3="1.032165" y3="1.466638" z3="1.21726"/>
<atom elementType="H" id="a9" x3="1.971822" y3="2.072031" z3="1.253461"/>
<atom elementType="C" id="a10" x3="-0.431348" y3="1.21829" z3="-2.379181"/>
<atom elementType="C" id="a11" x3="-0.997228" y3="0.339672" z3="-1.455874"/>
<atom elementType="C" id="a12" x3="-1.196612" y3="-1.004583" z3="-1.775437"/>
<atom elementType="C" id="a13" x3="-0.10438" y3="0.749103" z3="-3.652213"/>
<atom elementType="C" id="a14" x3="-0.319241" y3="-0.586436" z3="-3.992709"/>
<atom elementType="C" id="a15" x3="-0.855457" y3="-1.462496" z3="-3.050912"/>
<atom elementType="H" id="a16" x3="-1.599794" y3="-1.701323" z3="-1.036272"/>
<atom elementType="H" id="a17" x3="-1.002284" y3="-2.516589" z3="-3.301524"/>
<atom elementType="H" id="a18" x3="-0.229478" y3="2.252839" z3="-2.096165"/>
<atom elementType="H" id="a19" x3="-4.901551" y3="0.760073" z3="-2.241696"/>
<atom elementType="H" id="a20" x3="0.334457" y3="1.435764" z3="-4.380833"/>
<atom elementType="H" id="a21" x3="-0.053642" y3="-0.947771" z3="-4.988838"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.539806" y3="0.993201" z3="0.28067"/>
<atom elementType="O" id="a2" x3="0.15533" y3="2.015407" z3="0.431791"/>
<atom elementType="O" id="a3" x3="0.906373" y3="0.447668" z3="1.85993"/>
<atom elementType="O" id="a4" x3="-4.172241" y3="0.882477" z3="-1.617944"/>
<atom elementType="O" id="a5" x3="-3.363346" y3="-0.072329" z3="0.205683"/>
<atom elementType="C" id="a6" x3="-4.205282" y3="-0.010079" z3="-0.662548"/>
<atom elementType="H" id="a7" x3="-5.056953" y3="-0.719216" z3="-0.671494"/>
<atom elementType="C" id="a8" x3="1.031688" y3="1.467263" z3="1.217559"/>
<atom elementType="H" id="a9" x3="1.971148" y3="2.072801" z3="1.254662"/>
<atom elementType="C" id="a10" x3="-0.431041" y3="1.21786" z3="-2.379432"/>
<atom elementType="C" id="a11" x3="-0.997264" y3="0.339596" z3="-1.45558"/>
<atom elementType="C" id="a12" x3="-1.19582" y3="-1.004761" z3="-1.77572"/>
<atom elementType="C" id="a13" x3="-0.10445" y3="0.74901" z3="-3.652487"/>
<atom elementType="C" id="a14" x3="-0.318521" y3="-0.586684" z3="-3.993106"/>
<atom elementType="C" id="a15" x3="-0.854309" y3="-1.462641" z3="-3.051174"/>
<atom elementType="H" id="a16" x3="-1.599625" y3="-1.701602" z3="-1.037228"/>
<atom elementType="H" id="a17" x3="-1.001331" y3="-2.516802" z3="-3.301718"/>
<atom elementType="H" id="a18" x3="-0.229368" y3="2.252377" z3="-2.096515"/>
<atom elementType="H" id="a19" x3="-4.902073" y3="0.761698" z3="-2.240681"/>
<atom elementType="H" id="a20" x3="0.333687" y3="1.436382" z3="-4.381055"/>
<atom elementType="H" id="a21" x3="-0.053319" y3="-0.948056" z3="-4.989215"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.539499" y3="0.990887" z3="0.279934"/>
<atom elementType="O" id="a2" x3="0.154734" y3="2.015663" z3="0.431842"/>
<atom elementType="O" id="a3" x3="0.905937" y3="0.447849" z3="1.859616"/>
<atom elementType="O" id="a4" x3="-4.171378" y3="0.881218" z3="-1.618171"/>
<atom elementType="O" id="a5" x3="-3.363173" y3="-0.075619" z3="0.205359"/>
<atom elementType="C" id="a6" x3="-4.206838" y3="-0.00961" z3="-0.661028"/>
<atom elementType="H" id="a7" x3="-5.063361" y3="-0.713006" z3="-0.665407"/>
<atom elementType="C" id="a8" x3="1.030877" y3="1.46788" z3="1.21794"/>
<atom elementType="H" id="a9" x3="1.970223" y3="2.073517" z3="1.255845"/>
<atom elementType="C" id="a10" x3="-0.431144" y3="1.217378" z3="-2.380482"/>
<atom elementType="C" id="a11" x3="-0.997722" y3="0.339354" z3="-1.45632"/>
<atom elementType="C" id="a12" x3="-1.194822" y3="-1.005191" z3="-1.776975"/>
<atom elementType="C" id="a13" x3="-0.103982" y3="0.748916" z3="-3.653368"/>
<atom elementType="C" id="a14" x3="-0.316416" y3="-0.587107" z3="-3.994081"/>
<atom elementType="C" id="a15" x3="-0.851942" y3="-1.462997" z3="-3.052127"/>
<atom elementType="H" id="a16" x3="-1.598805" y3="-1.702472" z3="-1.038853"/>
<atom elementType="H" id="a17" x3="-0.998363" y3="-2.517354" z3="-3.302157"/>
<atom elementType="H" id="a18" x3="-0.229956" y3="2.251992" z3="-2.097524"/>
<atom elementType="H" id="a19" x3="-4.904065" y3="0.763888" z3="-2.238288"/>
<atom elementType="H" id="a20" x3="0.33392" y3="1.43708" z3="-4.381348"/>
<atom elementType="H" id="a21" x3="-0.050746" y3="-0.948696" z3="-4.990007"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.538977" y3="0.98705" z3="0.279303"/>
<atom elementType="O" id="a2" x3="0.153755" y3="2.015407" z3="0.432332"/>
<atom elementType="O" id="a3" x3="0.904971" y3="0.448629" z3="1.860989"/>
<atom elementType="O" id="a4" x3="-4.169317" y3="0.879118" z3="-1.618741"/>
<atom elementType="O" id="a5" x3="-3.363088" y3="-0.079041" z3="0.205346"/>
<atom elementType="C" id="a6" x3="-4.209052" y3="-0.008087" z3="-0.658333"/>
<atom elementType="H" id="a7" x3="-5.073019" y3="-0.702405" z3="-0.655156"/>
<atom elementType="C" id="a8" x3="1.029778" y3="1.468778" z3="1.219252"/>
<atom elementType="H" id="a9" x3="1.968945" y3="2.07454" z3="1.257932"/>
<atom elementType="C" id="a10" x3="-0.432014" y3="1.216677" z3="-2.382318"/>
<atom elementType="C" id="a11" x3="-0.998141" y3="0.338363" z3="-1.457952"/>
<atom elementType="C" id="a12" x3="-1.193159" y3="-1.006405" z3="-1.779133"/>
<atom elementType="C" id="a13" x3="-0.103619" y3="0.748873" z3="-3.655006"/>
<atom elementType="C" id="a14" x3="-0.313418" y3="-0.587646" z3="-3.995876"/>
<atom elementType="C" id="a15" x3="-0.848351" y3="-1.463865" z3="-3.05401"/>
<atom elementType="H" id="a16" x3="-1.597329" y3="-1.704271" z3="-1.041843"/>
<atom elementType="H" id="a17" x3="-0.993681" y3="-2.518531" z3="-3.303718"/>
<atom elementType="H" id="a18" x3="-0.232334" y3="2.251575" z3="-2.099478"/>
<atom elementType="H" id="a19" x3="-4.905605" y3="0.765977" z3="-2.235382"/>
<atom elementType="H" id="a20" x3="0.33363" y3="1.438219" z3="-4.382444"/>
<atom elementType="H" id="a21" x3="-0.046496" y3="-0.949385" z3="-4.991364"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.537674" y3="0.980947" z3="0.279418"/>
<atom elementType="O" id="a2" x3="0.15268" y3="2.013654" z3="0.433629"/>
<atom elementType="O" id="a3" x3="0.904166" y3="0.450363" z3="1.865518"/>
<atom elementType="O" id="a4" x3="-4.16429" y3="0.875067" z3="-1.621588"/>
<atom elementType="O" id="a5" x3="-3.363516" y3="-0.0810" z3="0.206277"/>
<atom elementType="C" id="a6" x3="-4.211687" y3="-0.004706" z3="-0.654838"/>
<atom elementType="H" id="a7" x3="-5.086037" y3="-0.685863" z3="-0.641124"/>
<atom elementType="C" id="a8" x3="1.028825" y3="1.469682" z3="1.222002"/>
<atom elementType="H" id="a9" x3="1.967688" y3="2.075917" z3="1.260494"/>
<atom elementType="C" id="a10" x3="-0.434536" y3="1.215934" z3="-2.384634"/>
<atom elementType="C" id="a11" x3="-0.998616" y3="0.336303" z3="-1.460433"/>
<atom elementType="C" id="a12" x3="-1.191026" y3="-1.008658" z3="-1.782185"/>
<atom elementType="C" id="a13" x3="-0.104669" y3="0.749237" z3="-3.657385"/>
<atom elementType="C" id="a14" x3="-0.310602" y3="-0.587945" z3="-3.998445"/>
<atom elementType="C" id="a15" x3="-0.844031" y3="-1.465243" z3="-3.056833"/>
<atom elementType="H" id="a16" x3="-1.594026" y3="-1.707769" z3="-1.045186"/>
<atom elementType="H" id="a17" x3="-0.986896" y3="-2.520313" z3="-3.306155"/>
<atom elementType="H" id="a18" x3="-0.237346" y3="2.25138" z3="-2.101678"/>
<atom elementType="H" id="a19" x3="-4.904208" y3="0.766064" z3="-2.234601"/>
<atom elementType="H" id="a20" x3="0.33124" y3="1.440035" z3="-4.384225"/>
<atom elementType="H" id="a21" x3="-0.041957" y3="-0.949515" z3="-4.993627"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.535436" y3="0.973132" z3="0.28063"/>
<atom elementType="O" id="a2" x3="0.151688" y3="2.010397" z3="0.435042"/>
<atom elementType="O" id="a3" x3="0.904076" y3="0.453506" z3="1.873492"/>
<atom elementType="O" id="a4" x3="-4.156641" y3="0.869464" z3="-1.626549"/>
<atom elementType="O" id="a5" x3="-3.364752" y3="-0.080378" z3="0.208122"/>
<atom elementType="C" id="a6" x3="-4.214461" y3="0.000628" z3="-0.650833"/>
<atom elementType="H" id="a7" x3="-5.099998" y3="-0.665637" z3="-0.626413"/>
<atom elementType="C" id="a8" x3="1.028372" y3="1.470618" z3="1.225915"/>
<atom elementType="H" id="a9" x3="1.966701" y3="2.077809" z3="1.262869"/>
<atom elementType="C" id="a10" x3="-0.438408" y3="1.215126" z3="-2.386561"/>
<atom elementType="C" id="a11" x3="-0.998512" y3="0.332851" z3="-1.462925"/>
<atom elementType="C" id="a12" x3="-1.188266" y3="-1.012207" z3="-1.785182"/>
<atom elementType="C" id="a13" x3="-0.107171" y3="0.749963" z3="-3.659756"/>
<atom elementType="C" id="a14" x3="-0.308805" y3="-0.587799" z3="-4.001272"/>
<atom elementType="C" id="a15" x3="-0.83983" y3="-1.467198" z3="-3.060155"/>
<atom elementType="H" id="a16" x3="-1.589576" y3="-1.712734" z3="-1.048771"/>
<atom elementType="H" id="a17" x3="-0.979699" y3="-2.522596" z3="-3.310127"/>
<atom elementType="H" id="a18" x3="-0.244801" y3="2.251243" z3="-2.103387"/>
<atom elementType="H" id="a19" x3="-4.899175" y3="0.763514" z3="-2.236831"/>
<atom elementType="H" id="a20" x3="0.326328" y3="1.442349" z3="-4.386608"/>
<atom elementType="H" id="a21" x3="-0.038156" y3="-0.94848" z3="-4.996299"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.53278" y3="0.965863" z3="0.282804"/>
<atom elementType="O" id="a2" x3="0.151283" y3="2.006623" z3="0.435995"/>
<atom elementType="O" id="a3" x3="0.905839" y3="0.457221" z3="1.881712"/>
<atom elementType="O" id="a4" x3="-4.149362" y3="0.864072" z3="-1.632403"/>
<atom elementType="O" id="a5" x3="-3.366769" y3="-0.076888" z3="0.210541"/>
<atom elementType="C" id="a6" x3="-4.216598" y3="0.005879" z3="-0.648372"/>
<atom elementType="H" id="a7" x3="-5.109912" y3="-0.649662" z3="-0.617713"/>
<atom elementType="C" id="a8" x3="1.028921" y3="1.471351" z3="1.229021"/>
<atom elementType="H" id="a9" x3="1.966522" y3="2.080016" z3="1.262765"/>
<atom elementType="C" id="a10" x3="-0.442109" y3="1.214586" z3="-2.386808"/>
<atom elementType="C" id="a11" x3="-0.997995" y3="0.32924" z3="-1.464264"/>
<atom elementType="C" id="a12" x3="-1.186439" y3="-1.015647" z3="-1.78718"/>
<atom elementType="C" id="a13" x3="-0.110233" y3="0.750877" z3="-3.660699"/>
<atom elementType="C" id="a14" x3="-0.309049" y3="-0.587079" z3="-4.003009"/>
<atom elementType="C" id="a15" x3="-0.837843" y3="-1.468819" z3="-3.062713"/>
<atom elementType="H" id="a16" x3="-1.585422" y3="-1.717626" z3="-1.050652"/>
<atom elementType="H" id="a17" x3="-0.974858" y3="-2.524261" z3="-3.313913"/>
<atom elementType="H" id="a18" x3="-0.251174" y3="2.251127" z3="-2.102786"/>
<atom elementType="H" id="a19" x3="-4.892606" y3="0.758882" z3="-2.241874"/>
<atom elementType="H" id="a20" x3="0.321154" y3="1.444162" z3="-4.387662"/>
<atom elementType="H" id="a21" x3="-0.037088" y3="-0.946347" z3="-4.998392"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.530905" y3="0.961577" z3="0.284156"/>
<atom elementType="O" id="a2" x3="0.151321" y3="2.004311" z3="0.435271"/>
<atom elementType="O" id="a3" x3="0.907727" y3="0.460692" z3="1.887001"/>
<atom elementType="O" id="a4" x3="-4.146674" y3="0.860944" z3="-1.635488"/>
<atom elementType="O" id="a5" x3="-3.368927" y3="-0.073282" z3="0.212336"/>
<atom elementType="C" id="a6" x3="-4.218638" y3="0.009022" z3="-0.646584"/>
<atom elementType="H" id="a7" x3="-5.11437" y3="-0.643091" z3="-0.614896"/>
<atom elementType="C" id="a8" x3="1.029561" y3="1.472284" z3="1.230229"/>
<atom elementType="H" id="a9" x3="1.966507" y3="2.082302" z3="1.2613"/>
<atom elementType="C" id="a10" x3="-0.442978" y3="1.214038" z3="-2.385738"/>
<atom elementType="C" id="a11" x3="-0.996745" y3="0.32651" z3="-1.464454"/>
<atom elementType="C" id="a12" x3="-1.185568" y3="-1.018003" z3="-1.788112"/>
<atom elementType="C" id="a13" x3="-0.111076" y3="0.751283" z3="-3.660309"/>
<atom elementType="C" id="a14" x3="-0.309582" y3="-0.586341" z3="-4.003618"/>
<atom elementType="C" id="a15" x3="-0.837841" y3="-1.469727" z3="-3.064402"/>
<atom elementType="H" id="a16" x3="-1.583941" y3="-1.720553" z3="-1.051994"/>
<atom elementType="H" id="a17" x3="-0.973956" y3="-2.524856" z3="-3.317589"/>
<atom elementType="H" id="a18" x3="-0.253026" y3="2.250471" z3="-2.100711"/>
<atom elementType="H" id="a19" x3="-4.889828" y3="0.755385" z3="-2.244913"/>
<atom elementType="H" id="a20" x3="0.319403" y3="1.444742" z3="-4.387642"/>
<atom elementType="H" id="a21" x3="-0.036984" y3="-0.944141" z3="-4.99944"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.529544" y3="0.958892" z3="0.284733"/>
<atom elementType="O" id="a2" x3="0.15164" y3="2.003448" z3="0.433234"/>
<atom elementType="O" id="a3" x3="0.909809" y3="0.464371" z3="1.889367"/>
<atom elementType="O" id="a4" x3="-4.1479" y3="0.858928" z3="-1.63643"/>
<atom elementType="O" id="a5" x3="-3.371241" y3="-0.070183" z3="0.214169"/>
<atom elementType="C" id="a6" x3="-4.220854" y3="0.009863" z3="-0.645341"/>
<atom elementType="H" id="a7" x3="-5.115704" y3="-0.643506" z3="-0.615192"/>
<atom elementType="C" id="a8" x3="1.030171" y3="1.47399" z3="1.229582"/>
<atom elementType="H" id="a9" x3="1.966414" y3="2.085388" z3="1.258446"/>
<atom elementType="C" id="a10" x3="-0.441128" y3="1.213313" z3="-2.383746"/>
<atom elementType="C" id="a11" x3="-0.995314" y3="0.324613" z3="-1.464057"/>
<atom elementType="C" id="a12" x3="-1.186209" y3="-1.019219" z3="-1.789086"/>
<atom elementType="C" id="a13" x3="-0.109362" y3="0.751225" z3="-3.658712"/>
<atom elementType="C" id="a14" x3="-0.309963" y3="-0.585603" z3="-4.003634"/>
<atom elementType="C" id="a15" x3="-0.83956" y3="-1.469828" z3="-3.065898"/>
<atom elementType="H" id="a16" x3="-1.585239" y3="-1.721934" z3="-1.05342"/>
<atom elementType="H" id="a17" x3="-0.976268" y3="-2.524345" z3="-3.321254"/>
<atom elementType="H" id="a18" x3="-0.249993" y3="2.249087" z3="-2.097025"/>
<atom elementType="H" id="a19" x3="-4.89114" y3="0.752892" z3="-2.245703"/>
<atom elementType="H" id="a20" x3="0.322158" y3="1.444223" z3="-4.385605"/>
<atom elementType="H" id="a21" x3="-0.037291" y3="-0.942046" z3="-5.000029"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.528457" y3="0.955982" z3="0.284333"/>
<atom elementType="O" id="a2" x3="0.151664" y3="2.004006" z3="0.429384"/>
<atom elementType="O" id="a3" x3="0.911444" y3="0.469372" z3="1.889911"/>
<atom elementType="O" id="a4" x3="-4.15255" y3="0.85724" z3="-1.635019"/>
<atom elementType="O" id="a5" x3="-3.373856" y3="-0.069117" z3="0.21575"/>
<atom elementType="C" id="a6" x3="-4.224238" y3="0.009039" z3="-0.643003"/>
<atom elementType="H" id="a7" x3="-5.117268" y3="-0.646844" z3="-0.613918"/>
<atom elementType="C" id="a8" x3="1.030217" y3="1.477517" z3="1.227877"/>
<atom elementType="H" id="a9" x3="1.965475" y3="2.090654" z3="1.255893"/>
<atom elementType="C" id="a10" x3="-0.436061" y3="1.211601" z3="-2.381257"/>
<atom elementType="C" id="a11" x3="-0.993459" y3="0.322632" z3="-1.463628"/>
<atom elementType="C" id="a12" x3="-1.187686" y3="-1.020161" z3="-1.791067"/>
<atom elementType="C" id="a13" x3="-0.104554" y3="0.750494" z3="-3.656695"/>
<atom elementType="C" id="a14" x3="-0.30886" y3="-0.585076" z3="-4.003999"/>
<atom elementType="C" id="a15" x3="-0.841857" y3="-1.469555" z3="-3.068439"/>
<atom elementType="H" id="a16" x3="-1.589443" y3="-1.722706" z3="-1.056841"/>
<atom elementType="H" id="a17" x3="-0.980851" y3="-2.523135" z3="-3.326506"/>
<atom elementType="H" id="a18" x3="-0.242203" y3="2.246124" z3="-2.092224"/>
<atom elementType="H" id="a19" x3="-4.897279" y3="0.752452" z3="-2.242719"/>
<atom elementType="H" id="a20" x3="0.329534" y3="1.443133" z3="-4.382518"/>
<atom elementType="H" id="a21" x3="-0.036229" y3="-0.940083" z3="-5.000914"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.527309" y3="0.951666" z3="0.283775"/>
<atom elementType="O" id="a2" x3="0.151226" y3="2.005387" z3="0.42489"/>
<atom elementType="O" id="a3" x3="0.91338" y3="0.475905" z3="1.889138"/>
<atom elementType="O" id="a4" x3="-4.159534" y3="0.855517" z3="-1.6321"/>
<atom elementType="O" id="a5" x3="-3.376185" y3="-0.070266" z3="0.21703"/>
<atom elementType="C" id="a6" x3="-4.228132" y3="0.00659" z3="-0.640403"/>
<atom elementType="H" id="a7" x3="-5.119744" y3="-0.65126" z3="-0.610208"/>
<atom elementType="C" id="a8" x3="1.030013" y3="1.483112" z3="1.225477"/>
<atom elementType="H" id="a9" x3="1.963659" y3="2.09868" z3="1.253473"/>
<atom elementType="C" id="a10" x3="-0.428799" y3="1.208896" z3="-2.3787"/>
<atom elementType="C" id="a11" x3="-0.991848" y3="0.320562" z3="-1.46344"/>
<atom elementType="C" id="a12" x3="-1.190498" y3="-1.020825" z3="-1.794445"/>
<atom elementType="C" id="a13" x3="-0.09715" y3="0.749203" z3="-3.654322"/>
<atom elementType="C" id="a14" x3="-0.306486" y3="-0.584764" z3="-4.005028"/>
<atom elementType="C" id="a15" x3="-0.844598" y3="-1.468926" z3="-3.072127"/>
<atom elementType="H" id="a16" x3="-1.596607" y3="-1.723169" z3="-1.06239"/>
<atom elementType="H" id="a17" x3="-0.987282" y3="-2.521373" z3="-3.332888"/>
<atom elementType="H" id="a18" x3="-0.230689" y3="2.241692" z3="-2.086641"/>
<atom elementType="H" id="a19" x3="-4.907351" y3="0.753765" z3="-2.2367"/>
<atom elementType="H" id="a20" x3="0.341359" y3="1.441666" z3="-4.377606"/>
<atom elementType="H" id="a21" x3="-0.033945" y3="-0.938489" z3="-5.002384"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.526391" y3="0.947386" z3="0.283045"/>
<atom elementType="O" id="a2" x3="0.150418" y3="2.006914" z3="0.421085"/>
<atom elementType="O" id="a3" x3="0.914138" y3="0.482315" z3="1.888731"/>
<atom elementType="O" id="a4" x3="-4.16642" y3="0.854227" z3="-1.62826"/>
<atom elementType="O" id="a5" x3="-3.377013" y3="-0.073828" z3="0.217075"/>
<atom elementType="C" id="a6" x3="-4.231333" y3="0.003653" z3="-0.637492"/>
<atom elementType="H" id="a7" x3="-5.122817" y3="-0.654284" z3="-0.603619"/>
<atom elementType="C" id="a8" x3="1.029374" y3="1.489204" z3="1.22413"/>
<atom elementType="H" id="a9" x3="1.961292" y3="2.107136" z3="1.253523"/>
<atom elementType="C" id="a10" x3="-0.421363" y3="1.205855" z3="-2.377244"/>
<atom elementType="C" id="a11" x3="-0.990711" y3="0.318862" z3="-1.464076"/>
<atom elementType="C" id="a12" x3="-1.193701" y3="-1.021146" z3="-1.798552"/>
<atom elementType="C" id="a13" x3="-0.089503" y3="0.747635" z3="-3.653148"/>
<atom elementType="C" id="a14" x3="-0.303179" y3="-0.584895" z3="-4.006802"/>
<atom elementType="C" id="a15" x3="-0.846792" y3="-1.468232" z3="-3.076391"/>
<atom elementType="H" id="a16" x3="-1.604536" y3="-1.723315" z3="-1.068843"/>
<atom elementType="H" id="a17" x3="-0.993555" y3="-2.519649" z3="-3.338902"/>
<atom elementType="H" id="a18" x3="-0.219281" y3="2.237083" z3="-2.082738"/>
<atom elementType="H" id="a19" x3="-4.917918" y3="0.756239" z3="-2.228965"/>
<atom elementType="H" id="a20" x3="0.353374" y3="1.440358" z3="-4.373854"/>
<atom elementType="H" id="a21" x3="-0.030602" y3="-0.937947" z3="-5.004303"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.525253" y3="0.944071" z3="0.283141"/>
<atom elementType="O" id="a2" x3="0.150051" y3="2.007653" z3="0.419196"/>
<atom elementType="O" id="a3" x3="0.914234" y3="0.487852" z3="1.8901"/>
<atom elementType="O" id="a4" x3="-4.17007" y3="0.852829" z3="-1.625832"/>
<atom elementType="O" id="a5" x3="-3.376042" y3="-0.077238" z3="0.216668"/>
<atom elementType="C" id="a6" x3="-4.232187" y3="0.001065" z3="-0.635908"/>
<atom elementType="H" id="a7" x3="-5.124333" y3="-0.65585" z3="-0.597957"/>
<atom elementType="C" id="a8" x3="1.029035" y3="1.494275" z3="1.224343"/>
<atom elementType="H" id="a9" x3="1.959421" y3="2.114046" z3="1.255001"/>
<atom elementType="C" id="a10" x3="-0.416304" y3="1.203543" z3="-2.37681"/>
<atom elementType="C" id="a11" x3="-0.990304" y3="0.317818" z3="-1.464997"/>
<atom elementType="C" id="a12" x3="-1.197052" y3="-1.021088" z3="-1.801974"/>
<atom elementType="C" id="a13" x3="-0.084137" y3="0.746408" z3="-3.652732"/>
<atom elementType="C" id="a14" x3="-0.301293" y3="-0.58503" z3="-4.008662"/>
<atom elementType="C" id="a15" x3="-0.849087" y3="-1.467549" z3="-3.079866"/>
<atom elementType="H" id="a16" x3="-1.611645" y3="-1.723132" z3="-1.074198"/>
<atom elementType="H" id="a17" x3="-0.999645" y3="-2.518206" z3="-3.343262"/>
<atom elementType="H" id="a18" x3="-0.211151" y3="2.233697" z3="-2.080713"/>
<atom elementType="H" id="a19" x3="-4.924051" y3="0.756972" z3="-2.223841"/>
<atom elementType="H" id="a20" x3="0.362179" y3="1.439371" z3="-4.371117"/>
<atom elementType="H" id="a21" x3="-0.028887" y3="-0.937938" z3="-5.00618"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.523415" y3="0.941019" z3="0.283648"/>
<atom elementType="O" id="a2" x3="0.150336" y3="2.007803" z3="0.417305"/>
<atom elementType="O" id="a3" x3="0.913324" y3="0.494648" z3="1.894494"/>
<atom elementType="O" id="a4" x3="-4.17144" y3="0.850587" z3="-1.624285"/>
<atom elementType="O" id="a5" x3="-3.373708" y3="-0.08084" z3="0.215992"/>
<atom elementType="C" id="a6" x3="-4.231613" y3="-0.001372" z3="-0.63439"/>
<atom elementType="H" id="a7" x3="-5.124836" y3="-0.656609" z3="-0.592309"/>
<atom elementType="C" id="a8" x3="1.028717" y3="1.49964" z3="1.226152"/>
<atom elementType="H" id="a9" x3="1.957592" y3="2.121185" z3="1.258055"/>
<atom elementType="C" id="a10" x3="-0.411574" y3="1.20124" z3="-2.376474"/>
<atom elementType="C" id="a11" x3="-0.989897" y3="0.316674" z3="-1.466237"/>
<atom elementType="C" id="a12" x3="-1.201199" y3="-1.020965" z3="-1.805606"/>
<atom elementType="C" id="a13" x3="-0.07968" y3="0.745212" z3="-3.652839"/>
<atom elementType="C" id="a14" x3="-0.300509" y3="-0.58503" z3="-4.010853"/>
<atom elementType="C" id="a15" x3="-0.852554" y3="-1.466711" z3="-3.083756"/>
<atom elementType="H" id="a16" x3="-1.619243" y3="-1.723014" z3="-1.079587"/>
<atom elementType="H" id="a17" x3="-1.007342" y3="-2.51646" z3="-3.34791"/>
<atom elementType="H" id="a18" x3="-0.203349" y3="2.230363" z3="-2.078901"/>
<atom elementType="H" id="a19" x3="-4.927101" y3="0.755618" z3="-2.220221"/>
<atom elementType="H" id="a20" x3="0.369592" y3="1.438393" z3="-4.369362"/>
<atom elementType="H" id="a21" x3="-0.028621" y3="-0.937811" z3="-5.008517"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.520296" y3="0.938863" z3="0.284393"/>
<atom elementType="O" id="a2" x3="0.152272" y3="2.007478" z3="0.41456"/>
<atom elementType="O" id="a3" x3="0.910655" y3="0.505004" z3="1.903405"/>
<atom elementType="O" id="a4" x3="-4.172139" y3="0.847162" z3="-1.622623"/>
<atom elementType="O" id="a5" x3="-3.368976" y3="-0.084729" z3="0.215328"/>
<atom elementType="C" id="a6" x3="-4.228924" y3="-0.005103" z3="-0.632926"/>
<atom elementType="H" id="a7" x3="-5.122085" y3="-0.660221" z3="-0.5873"/>
<atom elementType="C" id="a8" x3="1.028398" y3="1.506502" z3="1.229753"/>
<atom elementType="H" id="a9" x3="1.955623" y3="2.129826" z3="1.262657"/>
<atom elementType="C" id="a10" x3="-0.405555" y3="1.198712" z3="-2.37615"/>
<atom elementType="C" id="a11" x3="-0.989354" y3="0.315691" z3="-1.467934"/>
<atom elementType="C" id="a12" x3="-1.207824" y3="-1.020128" z3="-1.810075"/>
<atom elementType="C" id="a13" x3="-0.074186" y3="0.743651" z3="-3.652923"/>
<atom elementType="C" id="a14" x3="-0.301207" y3="-0.58473" z3="-4.013736"/>
<atom elementType="C" id="a15" x3="-0.859154" y3="-1.465119" z3="-3.088726"/>
<atom elementType="H" id="a16" x3="-1.630704" y3="-1.721802" z3="-1.086463"/>
<atom elementType="H" id="a17" x3="-1.020641" y3="-2.513459" z3="-3.354252"/>
<atom elementType="H" id="a18" x3="-0.192615" y3="2.226334" z3="-2.07668"/>
<atom elementType="H" id="a19" x3="-4.928697" y3="0.750587" z3="-2.217067"/>
<atom elementType="H" id="a20" x3="0.379274" y3="1.43643" z3="-4.36717"/>
<atom elementType="H" id="a21" x3="-0.030386" y3="-0.937379" z3="-5.011671"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.514459" y3="0.935536" z3="0.285882"/>
<atom elementType="O" id="a2" x3="0.156616" y3="2.006181" z3="0.408804"/>
<atom elementType="O" id="a3" x3="0.905282" y3="0.523138" z3="1.920996"/>
<atom elementType="O" id="a4" x3="-4.169881" y3="0.840885" z3="-1.621726"/>
<atom elementType="O" id="a5" x3="-3.361369" y3="-0.089858" z3="0.214959"/>
<atom elementType="C" id="a6" x3="-4.223689" y3="-0.010098" z3="-0.630852"/>
<atom elementType="H" id="a7" x3="-5.116946" y3="-0.664826" z3="-0.581772"/>
<atom elementType="C" id="a8" x3="1.027759" y3="1.516852" z3="1.236302"/>
<atom elementType="H" id="a9" x3="1.953073" y3="2.142389" z3="1.269296"/>
<atom elementType="C" id="a10" x3="-0.397232" y3="1.194923" z3="-2.37479"/>
<atom elementType="C" id="a11" x3="-0.988368" y3="0.313496" z3="-1.470032"/>
<atom elementType="C" id="a12" x3="-1.217961" y3="-1.019333" z3="-1.816574"/>
<atom elementType="C" id="a13" x3="-0.067597" y3="0.741489" z3="-3.652767"/>
<atom elementType="C" id="a14" x3="-0.304362" y3="-0.58379" z3="-4.017973"/>
<atom elementType="C" id="a15" x3="-0.870735" y3="-1.462641" z3="-3.096447"/>
<atom elementType="H" id="a16" x3="-1.647063" y3="-1.720713" z3="-1.096107"/>
<atom elementType="H" id="a17" x3="-1.041926" y3="-2.508554" z3="-3.364775"/>
<atom elementType="H" id="a18" x3="-0.17697" y3="2.220018" z3="-2.071973"/>
<atom elementType="H" id="a19" x3="-4.926664" y3="0.740597" z3="-2.2150"/>
<atom elementType="H" id="a20" x3="0.391517" y3="1.433397" z3="-4.364281"/>
<atom elementType="H" id="a21" x3="-0.035544" y3="-0.93552" z3="-5.016769"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.507542" y3="0.935376" z3="0.285799"/>
<atom elementType="O" id="a2" x3="0.164311" y3="2.004283" z3="0.400274"/>
<atom elementType="O" id="a3" x3="0.894527" y3="0.546786" z3="1.945374"/>
<atom elementType="O" id="a4" x3="-4.169947" y3="0.834767" z3="-1.618075"/>
<atom elementType="O" id="a5" x3="-3.350684" y3="-0.095487" z3="0.214814"/>
<atom elementType="C" id="a6" x3="-4.21653" y3="-0.017221" z3="-0.627787"/>
<atom elementType="H" id="a7" x3="-5.1066" y3="-0.676184" z3="-0.577769"/>
<atom elementType="C" id="a8" x3="1.025978" y3="1.528183" z3="1.244818"/>
<atom elementType="H" id="a9" x3="1.950582" y3="2.154286" z3="1.276828"/>
<atom elementType="C" id="a10" x3="-0.386536" y3="1.191096" z3="-2.373882"/>
<atom elementType="C" id="a11" x3="-0.987137" y3="0.312081" z3="-1.473063"/>
<atom elementType="C" id="a12" x3="-1.230467" y3="-1.017104" z3="-1.824322"/>
<atom elementType="C" id="a13" x3="-0.058654" y3="0.738539" z3="-3.6528"/>
<atom elementType="C" id="a14" x3="-0.308665" y3="-0.58266" z3="-4.023073"/>
<atom elementType="C" id="a15" x3="-0.885946" y3="-1.459004" z3="-3.105562"/>
<atom elementType="H" id="a16" x3="-1.667611" y3="-1.717199" z3="-1.107587"/>
<atom elementType="H" id="a17" x3="-1.069277" y3="-2.50177" z3="-3.377848"/>
<atom elementType="H" id="a18" x3="-0.156442" y3="2.212758" z3="-2.067157"/>
<atom elementType="H" id="a19" x3="-4.926328" y3="0.727307" z3="-2.210372"/>
<atom elementType="H" id="a20" x3="0.408372" y3="1.428072" z3="-4.361425"/>
<atom elementType="H" id="a21" x3="-0.041924" y3="-0.933337" z3="-5.022784"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.497622" y3="0.929809" z3="0.287304"/>
<atom elementType="O" id="a2" x3="0.17397" y3="1.999887" z3="0.388062"/>
<atom elementType="O" id="a3" x3="0.880782" y3="0.579861" z3="1.979466"/>
<atom elementType="O" id="a4" x3="-4.164005" y3="0.82661" z3="-1.616589"/>
<atom elementType="O" id="a5" x3="-3.339361" y3="-0.102525" z3="0.215447"/>
<atom elementType="C" id="a6" x3="-4.208364" y3="-0.023222" z3="-0.624309"/>
<atom elementType="H" id="a7" x3="-5.098827" y3="-0.681499" z3="-0.572644"/>
<atom elementType="C" id="a8" x3="1.023298" y3="1.542407" z3="1.255651"/>
<atom elementType="H" id="a9" x3="1.947982" y3="2.168541" z3="1.283279"/>
<atom elementType="C" id="a10" x3="-0.37663" y3="1.185573" z3="-2.371532"/>
<atom elementType="C" id="a11" x3="-0.985689" y3="0.307444" z3="-1.475572"/>
<atom elementType="C" id="a12" x3="-1.242707" y3="-1.017404" z3="-1.83351"/>
<atom elementType="C" id="a13" x3="-0.051695" y3="0.735512" z3="-3.652375"/>
<atom elementType="C" id="a14" x3="-0.315572" y3="-0.580817" z3="-4.02949"/>
<atom elementType="C" id="a15" x3="-0.903017" y3="-1.455918" z3="-3.117088"/>
<atom elementType="H" id="a16" x3="-1.686707" y3="-1.717139" z3="-1.120662"/>
<atom elementType="H" id="a17" x3="-1.09765" y3="-2.494961" z3="-3.395409"/>
<atom elementType="H" id="a18" x3="-0.136098" y3="2.202989" z3="-2.059237"/>
<atom elementType="H" id="a19" x3="-4.920456" y3="0.713957" z3="-2.20756"/>
<atom elementType="H" id="a20" x3="0.423018" y3="1.422974" z3="-4.357864"/>
<atom elementType="H" id="a21" x3="-0.05117" y3="-0.928509" z3="-5.030969"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.485882" y3="0.929682" z3="0.283693"/>
<atom elementType="O" id="a2" x3="0.191256" y3="1.993072" z3="0.3690"/>
<atom elementType="O" id="a3" x3="0.849361" y3="0.629677" z3="2.030257"/>
<atom elementType="O" id="a4" x3="-4.167215" y3="0.821244" z3="-1.604074"/>
<atom elementType="O" id="a5" x3="-3.320722" y3="-0.11405" z3="0.215776"/>
<atom elementType="C" id="a6" x3="-4.197322" y3="-0.034924" z3="-0.616484"/>
<atom elementType="H" id="a7" x3="-5.081588" y3="-0.701546" z3="-0.565651"/>
<atom elementType="C" id="a8" x3="1.016124" y3="1.560469" z3="1.271749"/>
<atom elementType="H" id="a9" x3="1.945162" y3="2.180354" z3="1.293562"/>
<atom elementType="C" id="a10" x3="-0.359631" y3="1.178638" z3="-2.372044"/>
<atom elementType="C" id="a11" x3="-0.98372" y3="0.304417" z3="-1.482031"/>
<atom elementType="C" id="a12" x3="-1.25935" y3="-1.014629" z3="-1.848064"/>
<atom elementType="C" id="a13" x3="-0.037496" y3="0.729852" z3="-3.654371"/>
<atom elementType="C" id="a14" x3="-0.322213" y3="-0.57943" z3="-4.039715"/>
<atom elementType="C" id="a15" x3="-0.926069" y3="-1.450484" z3="-3.133873"/>
<atom elementType="H" id="a16" x3="-1.714303" y3="-1.711986" z3="-1.139989"/>
<atom elementType="H" id="a17" x3="-1.136271" y3="-2.484375" z3="-3.419841"/>
<atom elementType="H" id="a18" x3="-0.103072" y3="2.189707" z3="-2.053126"/>
<atom elementType="H" id="a19" x3="-4.924704" y3="0.699811" z3="-2.191735"/>
<atom elementType="H" id="a20" x3="0.450858" y3="1.41222" z3="-4.355774"/>
<atom elementType="H" id="a21" x3="-0.059723" y3="-0.924149" z3="-5.042865"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.471612" y3="0.925724" z3="0.279042"/>
<atom elementType="O" id="a2" x3="0.213634" y3="1.980041" z3="0.346083"/>
<atom elementType="O" id="a3" x3="0.804853" y3="0.695082" z3="2.094483"/>
<atom elementType="O" id="a4" x3="-4.168833" y3="0.817957" z3="-1.587819"/>
<atom elementType="O" id="a5" x3="-3.299665" y3="-0.128101" z3="0.216832"/>
<atom elementType="C" id="a6" x3="-4.185003" y3="-0.046322" z3="-0.606602"/>
<atom elementType="H" id="a7" x3="-5.064937" y3="-0.71862" z3="-0.555376"/>
<atom elementType="C" id="a8" x3="1.005858" y3="1.58082" z3="1.29236"/>
<atom elementType="H" id="a9" x3="1.943531" y3="2.188282" z3="1.306293"/>
<atom elementType="C" id="a10" x3="-0.343823" y3="1.170119" z3="-2.374809"/>
<atom elementType="C" id="a11" x3="-0.981858" y3="0.299329" z3="-1.490418"/>
<atom elementType="C" id="a12" x3="-1.273942" y3="-1.013855" z3="-1.865534"/>
<atom elementType="C" id="a13" x3="-0.024812" y3="0.723618" z3="-3.658797"/>
<atom elementType="C" id="a14" x3="-0.329719" y3="-0.578212" z3="-4.053119"/>
<atom elementType="C" id="a15" x3="-0.948474" y3="-1.445942" z3="-3.153916"/>
<atom elementType="H" id="a16" x3="-1.738349" y3="-1.709232" z3="-1.161917"/>
<atom elementType="H" id="a17" x3="-1.171826" y3="-2.474681" z3="-3.448598"/>
<atom elementType="H" id="a18" x3="-0.071464" y3="2.17441" z3="-2.048917"/>
<atom elementType="H" id="a19" x3="-4.928852" y3="0.691108" z3="-2.170893"/>
<atom elementType="H" id="a20" x3="0.477359" y3="1.40079" z3="-4.355751"/>
<atom elementType="H" id="a21" x3="-0.068586" y3="-0.918743" z3="-5.058228"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.459402" y3="0.923379" z3="0.270247"/>
<atom elementType="O" id="a2" x3="0.242702" y3="1.957672" z3="0.322009"/>
<atom elementType="O" id="a3" x3="0.741844" y3="0.768366" z3="2.166917"/>
<atom elementType="O" id="a4" x3="-4.171202" y3="0.829749" z3="-1.563589"/>
<atom elementType="O" id="a5" x3="-3.279898" y3="-0.140635" z3="0.217996"/>
<atom elementType="C" id="a6" x3="-4.172346" y3="-0.053229" z3="-0.598074"/>
<atom elementType="H" id="a7" x3="-5.045744" y3="-0.734469" z3="-0.55368"/>
<atom elementType="C" id="a8" x3="0.991867" y3="1.593503" z3="1.316659"/>
<atom elementType="H" id="a9" x3="1.947847" y3="2.174597" z3="1.323839"/>
<atom elementType="C" id="a10" x3="-0.339275" y3="1.164142" z3="-2.384356"/>
<atom elementType="C" id="a11" x3="-0.981282" y3="0.294418" z3="-1.500115"/>
<atom elementType="C" id="a12" x3="-1.275275" y3="-1.017325" z3="-1.880057"/>
<atom elementType="C" id="a13" x3="-0.023688" y3="0.719159" z3="-3.66939"/>
<atom elementType="C" id="a14" x3="-0.337897" y3="-0.579257" z3="-4.067679"/>
<atom elementType="C" id="a15" x3="-0.959465" y3="-1.44678" z3="-3.170239"/>
<atom elementType="H" id="a16" x3="-1.738991" y3="-1.712147" z3="-1.175707"/>
<atom elementType="H" id="a17" x3="-1.182458" y3="-2.474145" z3="-3.470806"/>
<atom elementType="H" id="a18" x3="-0.058884" y3="2.164917" z3="-2.055886"/>
<atom elementType="H" id="a19" x3="-4.93392" y3="0.704565" z3="-2.143733"/>
<atom elementType="H" id="a20" x3="0.48569" y3="1.392477" z3="-4.365488"/>
<atom elementType="H" id="a21" x3="-0.076743" y3="-0.915386" z3="-5.074467"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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="a12 a15" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.437977" y3="0.910336" z3="0.273247"/>
<atom elementType="O" id="a2" x3="0.271325" y3="1.937895" z3="0.302638"/>
<atom elementType="O" id="a3" x3="0.686717" y3="0.851462" z3="2.247103"/>
<atom elementType="O" id="a4" x3="-4.145738" y3="0.817315" z3="-1.560555"/>
<atom elementType="O" id="a5" x3="-3.259966" y3="-0.150912" z3="0.226585"/>
<atom elementType="C" id="a6" x3="-4.151655" y3="-0.06209" z3="-0.59096"/>
<atom elementType="H" id="a7" x3="-5.027655" y3="-0.739645" z3="-0.547342"/>
<atom elementType="C" id="a8" x3="0.98228" y3="1.616712" z3="1.343076"/>
<atom elementType="H" id="a9" x3="1.950156" y3="2.178985" z3="1.338788"/>
<atom elementType="C" id="a10" x3="-0.330202" y3="1.154802" z3="-2.385358"/>
<atom elementType="C" id="a11" x3="-0.979235" y3="0.285728" z3="-1.505981"/>
<atom elementType="C" id="a12" x3="-1.289628" y3="-1.019596" z3="-1.895392"/>
<atom elementType="C" id="a13" x3="-0.023249" y3="0.714921" z3="-3.67458"/>
<atom elementType="C" id="a14" x3="-0.357543" y3="-0.575363" z3="-4.083127"/>
<atom elementType="C" id="a15" x3="-0.987718" y3="-1.442204" z3="-3.191024"/>
<atom elementType="H" id="a16" x3="-1.758337" y3="-1.713903" z3="-1.194836"/>
<atom elementType="H" id="a17" x3="-1.222962" y3="-2.464061" z3="-3.50121"/>
<atom elementType="H" id="a18" x3="-0.034666" y3="2.14849" z3="-2.049169"/>
<atom elementType="H" id="a19" x3="-4.903293" y3="0.685113" z3="-2.14596"/>
<atom elementType="H" id="a20" x3="0.494792" y3="1.384684" z3="-4.367655"/>
<atom elementType="H" id="a21" x3="-0.101965" y3="-0.9051" z3="-5.093889"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.418683" y3="0.88413" z3="0.291269"/>
<atom elementType="O" id="a2" x3="0.292509" y3="1.912394" z3="0.321709"/>
<atom elementType="O" id="a3" x3="0.640371" y3="0.902638" z3="2.293421"/>
<atom elementType="O" id="a4" x3="-4.056908" y3="0.798316" z3="-1.597884"/>
<atom elementType="O" id="a5" x3="-3.265456" y3="-0.136086" z3="0.246949"/>
<atom elementType="C" id="a6" x3="-4.124926" y3="-0.049062" z3="-0.603292"/>
<atom elementType="H" id="a7" x3="-5.022044" y3="-0.697064" z3="-0.569089"/>
<atom elementType="C" id="a8" x3="0.982059" y3="1.615551" z3="1.36313"/>
<atom elementType="H" id="a9" x3="1.9658" y3="2.151152" z3="1.35699"/>
<atom elementType="C" id="a10" x3="-0.361364" y3="1.15536" z3="-2.386247"/>
<atom elementType="C" id="a11" x3="-0.977744" y3="0.276518" z3="-1.499449"/>
<atom elementType="C" id="a12" x3="-1.273326" y3="-1.031414" z3="-1.884616"/>
<atom elementType="C" id="a13" x3="-0.075217" y3="0.72226" z3="-3.682948"/>
<atom elementType="C" id="a14" x3="-0.397764" y3="-0.570959" z3="-4.089761"/>
<atom elementType="C" id="a15" x3="-0.992528" y3="-1.448046" z3="-3.187758"/>
<atom elementType="H" id="a16" x3="-1.717803" y3="-1.730106" z3="-1.176832"/>
<atom elementType="H" id="a17" x3="-1.211616" y3="-2.473093" z3="-3.496683"/>
<atom elementType="H" id="a18" x3="-0.076078" y3="2.152103" z3="-2.052124"/>
<atom elementType="H" id="a19" x3="-4.794393" y3="0.675916" z3="-2.21136"/>
<atom elementType="H" id="a20" x3="0.416362" y3="1.398769" z3="-4.384585"/>
<atom elementType="H" id="a21" x3="-0.157771" y3="-0.895708" z3="-5.106439"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.399389" y3="0.860288" z3="0.278469"/>
<atom elementType="O" id="a2" x3="0.312235" y3="1.888331" z3="0.315873"/>
<atom elementType="O" id="a3" x3="0.585543" y3="0.966905" z3="2.326702"/>
<atom elementType="O" id="a4" x3="-4.060122" y3="0.806459" z3="-1.570914"/>
<atom elementType="O" id="a5" x3="-3.248479" y3="-0.156781" z3="0.246057"/>
<atom elementType="C" id="a6" x3="-4.118557" y3="-0.055247" z3="-0.590587"/>
<atom elementType="H" id="a7" x3="-5.022441" y3="-0.694752" z3="-0.540305"/>
<atom elementType="C" id="a8" x3="0.96854" y3="1.642758" z3="1.399413"/>
<atom elementType="H" id="a9" x3="1.953643" y3="2.171945" z3="1.430663"/>
<atom elementType="C" id="a10" x3="-0.345925" y3="1.143072" z3="-2.406287"/>
<atom elementType="C" id="a11" x3="-0.965486" y3="0.26575" z3="-1.517007"/>
<atom elementType="C" id="a12" x3="-1.270531" y3="-1.040514" z3="-1.907176"/>
<atom elementType="C" id="a13" x3="-0.069929" y3="0.715747" z3="-3.706054"/>
<atom elementType="C" id="a14" x3="-0.397678" y3="-0.577617" z3="-4.114342"/>
<atom elementType="C" id="a15" x3="-0.991374" y3="-1.45548" z3="-3.211037"/>
<atom elementType="H" id="a16" x3="-1.718047" y3="-1.741398" z3="-1.19858"/>
<atom elementType="H" id="a17" x3="-1.218221" y3="-2.481365" z3="-3.518228"/>
<atom elementType="H" id="a18" x3="-0.053499" y3="2.139965" z3="-2.070058"/>
<atom elementType="H" id="a19" x3="-4.819513" y3="0.720952" z3="-2.164621"/>
<atom elementType="H" id="a20" x3="0.420572" y3="1.397572" z3="-4.405324"/>
<atom elementType="H" id="a21" x3="-0.167865" y3="-0.903021" z3="-5.132257"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.379039" y3="0.845666" z3="0.269198"/>
<atom elementType="O" id="a2" x3="0.34495" y3="1.853309" z3="0.298015"/>
<atom elementType="O" id="a3" x3="0.509043" y3="1.044216" z3="2.371298"/>
<atom elementType="O" id="a4" x3="-4.059023" y3="0.821704" z3="-1.542704"/>
<atom elementType="O" id="a5" x3="-3.233392" y3="-0.164056" z3="0.257968"/>
<atom elementType="C" id="a6" x3="-4.108744" y3="-0.054685" z3="-0.573454"/>
<atom elementType="H" id="a7" x3="-5.011162" y3="-0.696901" z3="-0.520716"/>
<atom elementType="C" id="a8" x3="0.951575" y3="1.657279" z3="1.423745"/>
<atom elementType="H" id="a9" x3="1.946037" y3="2.162758" z3="1.46883"/>
<atom elementType="C" id="a10" x3="-0.342358" y3="1.132762" z3="-2.421922"/>
<atom elementType="C" id="a11" x3="-0.961607" y3="0.253566" z3="-1.531066"/>
<atom elementType="C" id="a12" x3="-1.270055" y3="-1.050877" z3="-1.923425"/>
<atom elementType="C" id="a13" x3="-0.069672" y3="0.712899" z3="-3.723931"/>
<atom elementType="C" id="a14" x3="-0.396989" y3="-0.578075" z3="-4.132622"/>
<atom elementType="C" id="a15" x3="-0.991097" y3="-1.45936" z3="-3.229301"/>
<atom elementType="H" id="a16" x3="-1.717722" y3="-1.755067" z3="-1.215497"/>
<atom elementType="H" id="a17" x3="-1.219109" y3="-2.483189" z3="-3.536093"/>
<atom elementType="H" id="a18" x3="-0.049088" y3="2.127624" z3="-2.085555"/>
<atom elementType="H" id="a19" x3="-4.819779" y3="0.744389" z3="-2.134313"/>
<atom elementType="H" id="a20" x3="0.42029" y3="1.398745" z3="-4.421927"/>
<atom elementType="H" id="a21" x3="-0.169579" y3="-0.899136" z3="-5.15213"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.353544" y3="0.833368" z3="0.257734"/>
<atom elementType="O" id="a2" x3="0.38217" y3="1.820195" z3="0.279789"/>
<atom elementType="O" id="a3" x3="0.415512" y3="1.12181" z3="2.406441"/>
<atom elementType="O" id="a4" x3="-4.042947" y3="0.827332" z3="-1.514917"/>
<atom elementType="O" id="a5" x3="-3.214714" y3="-0.167708" z3="0.277996"/>
<atom elementType="C" id="a6" x3="-4.09148" y3="-0.054385" z3="-0.551011"/>
<atom elementType="H" id="a7" x3="-4.993389" y3="-0.697531" z3="-0.497183"/>
<atom elementType="C" id="a8" x3="0.928353" y3="1.676613" z3="1.447648"/>
<atom elementType="H" id="a9" x3="1.927069" y3="2.162296" z3="1.518116"/>
<atom elementType="C" id="a10" x3="-0.331856" y3="1.121333" z3="-2.435585"/>
<atom elementType="C" id="a11" x3="-0.952381" y3="0.239733" z3="-1.546234"/>
<atom elementType="C" id="a12" x3="-1.27431" y3="-1.061687" z3="-1.941597"/>
<atom elementType="C" id="a13" x3="-0.066128" y3="0.710235" z3="-3.740795"/>
<atom elementType="C" id="a14" x3="-0.400629" y3="-0.578269" z3="-4.15408"/>
<atom elementType="C" id="a15" x3="-0.996479" y3="-1.463298" z3="-3.251564"/>
<atom elementType="H" id="a16" x3="-1.725454" y3="-1.770156" z3="-1.238511"/>
<atom elementType="H" id="a17" x3="-1.237633" y3="-2.483932" z3="-3.558851"/>
<atom elementType="H" id="a18" x3="-0.033985" y3="2.114353" z3="-2.096859"/>
<atom elementType="H" id="a19" x3="-4.803456" y3="0.756672" z3="-2.104501"/>
<atom elementType="H" id="a20" x3="0.421291" y3="1.403246" z3="-4.435777"/>
<atom elementType="H" id="a21" x3="-0.182533" y3="-0.896649" z3="-5.175859"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.33017" y3="0.818709" z3="0.244654"/>
<atom elementType="O" id="a2" x3="0.420998" y3="1.779877" z3="0.266553"/>
<atom elementType="O" id="a3" x3="0.320222" y3="1.191457" z3="2.424374"/>
<atom elementType="O" id="a4" x3="-4.033956" y3="0.847328" z3="-1.479249"/>
<atom elementType="O" id="a5" x3="-3.196252" y3="-0.17057" z3="0.298606"/>
<atom elementType="C" id="a6" x3="-4.077797" y3="-0.047285" z3="-0.52579"/>
<atom elementType="H" id="a7" x3="-4.979234" y3="-0.691744" z3="-0.473898"/>
<atom elementType="C" id="a8" x3="0.902782" y3="1.688301" z3="1.468349"/>
<atom elementType="H" id="a9" x3="1.906483" y3="2.1564" z3="1.568967"/>
<atom elementType="C" id="a10" x3="-0.330538" y3="1.110273" z3="-2.452572"/>
<atom elementType="C" id="a11" x3="-0.9471" y3="0.225347" z3="-1.561965"/>
<atom elementType="C" id="a12" x3="-1.270992" y3="-1.074037" z3="-1.959145"/>
<atom elementType="C" id="a13" x3="-0.068754" y3="0.707049" z3="-3.760608"/>
<atom elementType="C" id="a14" x3="-0.397859" y3="-0.580632" z3="-4.17415"/>
<atom elementType="C" id="a15" x3="-0.989941" y3="-1.469664" z3="-3.271221"/>
<atom elementType="H" id="a16" x3="-1.719658" y3="-1.787575" z3="-1.257912"/>
<atom elementType="H" id="a17" x3="-1.231924" y3="-2.488221" z3="-3.576015"/>
<atom elementType="H" id="a18" x3="-0.035665" y3="2.10231" z3="-2.114204"/>
<atom elementType="H" id="a19" x3="-4.79571" y3="0.785568" z3="-2.069234"/>
<atom elementType="H" id="a20" x3="0.412433" y3="1.407089" z3="-4.453837"/>
<atom elementType="H" id="a21" x3="-0.183888" y3="-0.896407" z3="-5.197304"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.302486" y3="0.811159" z3="0.224806"/>
<atom elementType="O" id="a2" x3="0.4660" y3="1.747628" z3="0.254695"/>
<atom elementType="O" id="a3" x3="0.199941" y3="1.221958" z3="2.407351"/>
<atom elementType="O" id="a4" x3="-4.01418" y3="0.868724" z3="-1.435777"/>
<atom elementType="O" id="a5" x3="-3.173869" y3="-0.164558" z3="0.333026"/>
<atom elementType="C" id="a6" x3="-4.05931" y3="-0.031405" z3="-0.48769"/>
<atom elementType="H" id="a7" x3="-4.962352" y3="-0.673459" z3="-0.445677"/>
<atom elementType="C" id="a8" x3="0.863207" y3="1.692098" z3="1.482057"/>
<atom elementType="H" id="a9" x3="1.86706" y3="2.149864" z3="1.632564"/>
<atom elementType="C" id="a10" x3="-0.33195" y3="1.10266" z3="-2.473092"/>
<atom elementType="C" id="a11" x3="-0.939057" y3="0.214507" z3="-1.579753"/>
<atom elementType="C" id="a12" x3="-1.26328" y3="-1.082517" z3="-1.975945"/>
<atom elementType="C" id="a13" x3="-0.074811" y3="0.703003" z3="-3.784211"/>
<atom elementType="C" id="a14" x3="-0.390553" y3="-0.587207" z3="-4.195406"/>
<atom elementType="C" id="a15" x3="-0.973072" y3="-1.47745" z3="-3.289788"/>
<atom elementType="H" id="a16" x3="-1.706529" y3="-1.802197" z3="-1.278364"/>
<atom elementType="H" id="a17" x3="-1.217033" y3="-2.494442" z3="-3.586081"/>
<atom elementType="H" id="a18" x3="-0.044912" y3="2.095962" z3="-2.137752"/>
<atom elementType="H" id="a19" x3="-4.778256" y3="0.814171" z3="-2.026479"/>
<atom elementType="H" id="a20" x3="0.391707" y3="1.412672" z3="-4.475618"/>
<atom elementType="H" id="a21" x3="-0.182785" y3="-0.907602" z3="-5.218464"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.27174" y3="0.793849" z3="0.215142"/>
<atom elementType="O" id="a2" x3="0.51138" y3="1.709437" z3="0.255687"/>
<atom elementType="O" id="a3" x3="0.099682" y3="1.275989" z3="2.402189"/>
<atom elementType="O" id="a4" x3="-3.994139" y3="0.889388" z3="-1.402419"/>
<atom elementType="O" id="a5" x3="-3.149196" y3="-0.166777" z3="0.353446"/>
<atom elementType="C" id="a6" x3="-4.036896" y3="-0.02299" z3="-0.464097"/>
<atom elementType="H" id="a7" x3="-4.94064" y3="-0.664065" z3="-0.429307"/>
<atom elementType="C" id="a8" x3="0.831489" y3="1.703988" z3="1.505116"/>
<atom elementType="H" id="a9" x3="1.830241" y3="2.155991" z3="1.702343"/>
<atom elementType="C" id="a10" x3="-0.332134" y3="1.092856" z3="-2.49131"/>
<atom elementType="C" id="a11" x3="-0.930786" y3="0.202585" z3="-1.593666"/>
<atom elementType="C" id="a12" x3="-1.256881" y3="-1.091638" z3="-1.991973"/>
<atom elementType="C" id="a13" x3="-0.083351" y3="0.697342" z3="-3.805459"/>
<atom elementType="C" id="a14" x3="-0.395326" y3="-0.592229" z3="-4.216443"/>
<atom elementType="C" id="a15" x3="-0.96947" y3="-1.483812" z3="-3.308367"/>
<atom elementType="H" id="a16" x3="-1.694574" y3="-1.815323" z3="-1.295067"/>
<atom elementType="H" id="a17" x3="-1.215968" y3="-2.499291" z3="-3.602465"/>
<atom elementType="H" id="a18" x3="-0.046201" y3="2.085348" z3="-2.158019"/>
<atom elementType="H" id="a19" x3="-4.761066" y3="0.843194" z3="-1.992341"/>
<atom elementType="H" id="a20" x3="0.373853" y3="1.412024" z3="-4.497579"/>
<atom elementType="H" id="a21" x3="-0.194798" y3="-0.912296" z3="-5.241012"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.252886" y3="0.771423" z3="0.204485"/>
<atom elementType="O" id="a2" x3="0.541552" y3="1.664285" z3="0.251683"/>
<atom elementType="O" id="a3" x3="0.018232" y3="1.343947" z3="2.396537"/>
<atom elementType="O" id="a4" x3="-3.986783" y3="0.913336" z3="-1.363343"/>
<atom elementType="O" id="a5" x3="-3.137002" y3="-0.171714" z3="0.373859"/>
<atom elementType="C" id="a6" x3="-4.028651" y3="-0.013234" z3="-0.438383"/>
<atom elementType="H" id="a7" x3="-4.934294" y3="-0.652239" z3="-0.406133"/>
<atom elementType="C" id="a8" x3="0.804997" y3="1.716773" z3="1.51568"/>
<atom elementType="H" id="a9" x3="1.80245" y3="2.158443" z3="1.73496"/>
<atom elementType="C" id="a10" x3="-0.330764" y3="1.079622" z3="-2.50274"/>
<atom elementType="C" id="a11" x3="-0.925461" y3="0.183251" z3="-1.606518"/>
<atom elementType="C" id="a12" x3="-1.25084" y3="-1.109146" z3="-2.008414"/>
<atom elementType="C" id="a13" x3="-0.08411" y3="0.695341" z3="-3.820248"/>
<atom elementType="C" id="a14" x3="-0.388699" y3="-0.59281" z3="-4.234204"/>
<atom elementType="C" id="a15" x3="-0.95914" y3="-1.491453" z3="-3.327896"/>
<atom elementType="H" id="a16" x3="-1.685656" y3="-1.839834" z3="-1.314951"/>
<atom elementType="H" id="a17" x3="-1.203653" y3="-2.504686" z3="-3.621281"/>
<atom elementType="H" id="a18" x3="-0.049228" y3="2.070687" z3="-2.167152"/>
<atom elementType="H" id="a19" x3="-4.753987" y3="0.880584" z3="-1.952981"/>
<atom elementType="H" id="a20" x3="0.367786" y3="1.418687" z3="-4.508005"/>
<atom elementType="H" id="a21" x3="-0.190385" y3="-0.907691" z3="-5.260557"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.218798" y3="0.76001" z3="0.198938"/>
<atom elementType="O" id="a2" x3="0.594488" y3="1.622941" z3="0.27337"/>
<atom elementType="O" id="a3" x3="-0.073816" y3="1.37624" z3="2.382347"/>
<atom elementType="O" id="a4" x3="-3.953702" y3="0.937497" z3="-1.344506"/>
<atom elementType="O" id="a5" x3="-3.109809" y3="-0.160817" z3="0.393705"/>
<atom elementType="C" id="a6" x3="-3.995074" y3="0.000566" z3="-0.425547"/>
<atom elementType="H" id="a7" x3="-4.896549" y3="-0.643327" z3="-0.411646"/>
<atom elementType="C" id="a8" x3="0.773772" y3="1.721749" z3="1.547254"/>
<atom elementType="H" id="a9" x3="1.759445" y3="2.165463" z3="1.820521"/>
<atom elementType="C" id="a10" x3="-0.340984" y3="1.073724" z3="-2.522094"/>
<atom elementType="C" id="a11" x3="-0.915894" y3="0.176114" z3="-1.615596"/>
<atom elementType="C" id="a12" x3="-1.237924" y3="-1.114194" z3="-2.016323"/>
<atom elementType="C" id="a13" x3="-0.109029" y3="0.688906" z3="-3.843026"/>
<atom elementType="C" id="a14" x3="-0.406451" y3="-0.600152" z3="-4.253271"/>
<atom elementType="C" id="a15" x3="-0.95682" y3="-1.497651" z3="-3.339375"/>
<atom elementType="H" id="a16" x3="-1.657987" y3="-1.84835" z3="-1.319796"/>
<atom elementType="H" id="a17" x3="-1.202186" y3="-2.5108" z3="-3.628101"/>
<atom elementType="H" id="a18" x3="-0.06359" y3="2.06538" z3="-2.193764"/>
<atom elementType="H" id="a19" x3="-4.719612" y3="0.90234" z3="-1.94102"/>
<atom elementType="H" id="a20" x3="0.32453" y3="1.415986" z3="-4.536421"/>
<atom elementType="H" id="a21" x3="-0.220529" y3="-0.918054" z3="-5.281247"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-1.2188,.76,.1989;.5945,1.6229,.2734;-.0738,1.3762,2.3823;-3.9537,.9375,-1.3445;-3.1098,-.1608,.3937;-3.9951,.0006,-.4255;-4.8965,-.6433,-.4116;.7738,1.7217,1.5473;1.7594,2.1655,1.8205;-.341,1.0737,-2.5221;-.9159,.1761,-1.6156;-1.2379,-1.1142,-2.0163;-.109,.6889,-3.843;-.4065,-.6002,-4.2533;-.9568,-1.4977,-3.3394;-1.658,-1.8483,-1.3198;-1.2022,-2.5108,-3.6281;-.0636,2.0654,-2.1938;-4.7196,.9023,-1.941;.3245,1.416,-4.5364;-.2205,-.9181,-5.2812;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.171431" y3="0.772478" z3="0.228043"/>
<atom elementType="O" id="a2" x3="0.63677" y3="1.650866" z3="0.305526"/>
<atom elementType="O" id="a3" x3="-0.100708" y3="1.375125" z3="2.361824"/>
<atom elementType="O" id="a4" x3="-3.912325" y3="0.912717" z3="-1.380031"/>
<atom elementType="O" id="a5" x3="-3.061956" y3="-0.169702" z3="0.316656"/>
<atom elementType="C" id="a6" x3="-3.939952" y3="-0.027247" z3="-0.48908"/>
<atom elementType="H" id="a7" x3="-4.828618" y3="-0.690329" z3="-0.474717"/>
<atom elementType="C" id="a8" x3="0.778838" y3="1.730746" z3="1.578408"/>
<atom elementType="H" id="a9" x3="1.733161" y3="2.175516" z3="1.908744"/>
<atom elementType="C" id="a10" x3="-0.331643" y3="1.095494" z3="-2.521581"/>
<atom elementType="C" id="a11" x3="-0.90386" y3="0.204351" z3="-1.605364"/>
<atom elementType="C" id="a12" x3="-1.254989" y3="-1.101166" z3="-2.00269"/>
<atom elementType="C" id="a13" x3="-0.131218" y3="0.694692" z3="-3.840387"/>
<atom elementType="C" id="a14" x3="-0.471107" y3="-0.607491" z3="-4.240141"/>
<atom elementType="C" id="a15" x3="-1.022368" y3="-1.504613" z3="-3.314674"/>
<atom elementType="H" id="a16" x3="-1.673746" y3="-1.816035" z3="-1.284044"/>
<atom elementType="H" id="a17" x3="-1.286458" y3="-2.530443" z3="-3.617663"/>
<atom elementType="H" id="a18" x3="-0.023136" y3="2.102506" z3="-2.194185"/>
<atom elementType="H" id="a19" x3="-4.66526" y3="0.866542" z3="-1.957671"/>
<atom elementType="H" id="a20" x3="0.307037" y3="1.399797" z3="-4.558808"/>
<atom elementType="H" id="a21" x3="-0.303554" y3="-0.920235" z3="-5.273768"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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 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/C6H5.CH2O2.CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-5H;1-2H;1H;/q;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-1.1714,.7725,.228;.6368,1.6509,.3055;-.1007,1.3751,2.3618;-3.9123,.9127,-1.38;-3.062,-.1697,.3167;-3.94,-.0272,-.4891;-4.8286,-.6903,-.4747;.7788,1.7307,1.5784;1.7332,2.1755,1.9087;-.3316,1.0955,-2.5216;-.9039,.2044,-1.6054;-1.255,-1.1012,-2.0027;-.1312,.6947,-3.8404;-.4711,-.6075,-4.2401;-1.0224,-1.5046,-3.3147;-1.6737,-1.816,-1.284;-1.2865,-2.5304,-3.6177;-.0231,2.1025,-2.1942;-4.6653,.8665,-1.9577;.307,1.3998,-4.5588;-.3036,-.9202,-5.2738;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.137904" y3="0.751048" z3="0.228544"/>
<atom elementType="O" id="a2" x3="0.682791" y3="1.607816" z3="0.332582"/>
<atom elementType="O" id="a3" x3="-0.165328" y3="1.40736" z3="2.349364"/>
<atom elementType="O" id="a4" x3="-3.886458" y3="0.938295" z3="-1.369435"/>
<atom elementType="O" id="a5" x3="-3.038309" y3="-0.163481" z3="0.320344"/>
<atom elementType="C" id="a6" x3="-3.91555" y3="-0.009834" z3="-0.486146"/>
<atom elementType="H" id="a7" x3="-4.806796" y3="-0.669763" z3="-0.48267"/>
<atom elementType="C" id="a8" x3="0.757962" y3="1.735013" z3="1.604771"/>
<atom elementType="H" id="a9" x3="1.697176" y3="2.185249" z3="1.972284"/>
<atom elementType="C" id="a10" x3="-0.34703" y3="1.09062" z3="-2.534916"/>
<atom elementType="C" id="a11" x3="-0.894945" y3="0.193332" z3="-1.609863"/>
<atom elementType="C" id="a12" x3="-1.238379" y3="-1.113302" z3="-2.007348"/>
<atom elementType="C" id="a13" x3="-0.15909" y3="0.692136" z3="-3.856879"/>
<atom elementType="C" id="a14" x3="-0.48621" y3="-0.613838" z3="-4.253907"/>
<atom elementType="C" id="a15" x3="-1.015416" y3="-1.515271" z3="-3.322155"/>
<atom elementType="H" id="a16" x3="-1.640853" y3="-1.833167" z3="-1.285078"/>
<atom elementType="H" id="a17" x3="-1.273464" y3="-2.543238" z3="-3.622153"/>
<atom elementType="H" id="a18" x3="-0.048249" y3="2.101254" z3="-2.213464"/>
<atom elementType="H" id="a19" x3="-4.642191" y3="0.896421" z3="-1.949476"/>
<atom elementType="H" id="a20" x3="0.258767" y3="1.402914" z3="-4.580962"/>
<atom elementType="H" id="a21" x3="-0.327044" y3="-0.925994" z3="-5.289038"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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>
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.102682" y3="0.727963" z3="0.227469"/>
<atom elementType="O" id="a2" x3="0.731817" y3="1.563063" z3="0.360631"/>
<atom elementType="O" id="a3" x3="-0.240685" y3="1.445483" z3="2.32409"/>
<atom elementType="O" id="a4" x3="-3.855624" y3="0.965542" z3="-1.353943"/>
<atom elementType="O" id="a5" x3="-3.010873" y3="-0.162778" z3="0.323314"/>
<atom elementType="C" id="a6" x3="-3.889784" y3="0.008148" z3="-0.478662"/>
<atom elementType="H" id="a7" x3="-4.786885" y3="-0.644091" z3="-0.482668"/>
<atom elementType="C" id="a8" x3="0.731354" y3="1.7413" z3="1.627262"/>
<atom elementType="H" id="a9" x3="1.649222" y3="2.199565" z3="2.038908"/>
<atom elementType="C" id="a10" x3="-0.359838" y3="1.082317" z3="-2.546768"/>
<atom elementType="C" id="a11" x3="-0.883208" y3="0.177756" z3="-1.614857"/>
<atom elementType="C" id="a12" x3="-1.218744" y3="-1.12965" z3="-2.013514"/>
<atom elementType="C" id="a13" x3="-0.186065" y3="0.688672" z3="-3.872926"/>
<atom elementType="C" id="a14" x3="-0.501969" y3="-0.619741" z3="-4.269439"/>
<atom elementType="C" id="a15" x3="-1.009443" y3="-1.527066" z3="-3.333412"/>
<atom elementType="H" id="a16" x3="-1.605275" y3="-1.854653" z3="-1.28879"/>
<atom elementType="H" id="a17" x3="-1.260412" y3="-2.556192" z3="-3.632348"/>
<atom elementType="H" id="a18" x3="-0.071468" y3="2.095971" z3="-2.229575"/>
<atom elementType="H" id="a19" x3="-4.615941" y3="0.935252" z3="-1.932045"/>
<atom elementType="H" id="a20" x3="0.212383" y3="1.405201" z3="-4.600886"/>
<atom elementType="H" id="a21" x3="-0.352401" y3="-0.928491" z3="-5.307442"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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">
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</property>
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.070756" y3="0.696455" z3="0.227359"/>
<atom elementType="O" id="a2" x3="0.768463" y3="1.531627" z3="0.385485"/>
<atom elementType="O" id="a3" x3="-0.294891" y3="1.475653" z3="2.30244"/>
<atom elementType="O" id="a4" x3="-3.840354" y3="0.989449" z3="-1.337691"/>
<atom elementType="O" id="a5" x3="-2.98177" y3="-0.17571" z3="0.315045"/>
<atom elementType="C" id="a6" x3="-3.875055" y3="0.023281" z3="-0.4692"/>
<atom elementType="H" id="a7" x3="-4.785372" y3="-0.610902" z3="-0.465319"/>
<atom elementType="C" id="a8" x3="0.709525" y3="1.752883" z3="1.641589"/>
<atom elementType="H" id="a9" x3="1.603863" y3="2.229732" z3="2.086996"/>
<atom elementType="C" id="a10" x3="-0.366371" y3="1.070862" z3="-2.554354"/>
<atom elementType="C" id="a11" x3="-0.873039" y3="0.159023" z3="-1.620741"/>
<atom elementType="C" id="a12" x3="-1.20205" y3="-1.147164" z3="-2.024431"/>
<atom elementType="C" id="a13" x3="-0.2002" y3="0.683332" z3="-3.883684"/>
<atom elementType="C" id="a14" x3="-0.508797" y3="-0.624967" z3="-4.284793"/>
<atom elementType="C" id="a15" x3="-1.002849" y3="-1.538068" z3="-3.349131"/>
<atom elementType="H" id="a16" x3="-1.57959" y3="-1.876932" z3="-1.300265"/>
<atom elementType="H" id="a17" x3="-1.246453" y3="-2.5670" z3="-3.650133"/>
<atom elementType="H" id="a18" x3="-0.086679" y3="2.085395" z3="-2.237511"/>
<atom elementType="H" id="a19" x3="-4.618024" y3="0.980438" z3="-1.900813"/>
<atom elementType="H" id="a20" x3="0.186586" y3="1.404858" z3="-4.611786"/>
<atom elementType="H" id="a21" x3="-0.362707" y3="-0.928675" z3="-5.324662"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
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<bond atomRefs2="a6 a7" 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="-1.045735" y3="0.669982" z3="0.225077"/>
<atom elementType="O" id="a2" x3="0.799475" y3="1.506698" z3="0.403505"/>
<atom elementType="O" id="a3" x3="-0.347545" y3="1.502516" z3="2.272509"/>
<atom elementType="O" id="a4" x3="-3.83186" y3="1.014336" z3="-1.313357"/>
<atom elementType="O" id="a5" x3="-2.956662" y3="-0.19719" z3="0.303928"/>
<atom elementType="C" id="a6" x3="-3.86497" y3="0.033722" z3="-0.455733"/>
<atom elementType="H" id="a7" x3="-4.786243" y3="-0.583557" z3="-0.443554"/>
<atom elementType="C" id="a8" x3="0.684957" y3="1.766475" z3="1.646366"/>
<atom elementType="H" id="a9" x3="1.555169" y3="2.261759" z3="2.123487"/>
<atom elementType="C" id="a10" x3="-0.365692" y3="1.056697" z3="-2.559265"/>
<atom elementType="C" id="a11" x3="-0.861061" y3="0.139043" z3="-1.626353"/>
<atom elementType="C" id="a12" x3="-1.185755" y3="-1.163668" z3="-2.03572"/>
<atom elementType="C" id="a13" x3="-0.206111" y3="0.676016" z3="-3.892407"/>
<atom elementType="C" id="a14" x3="-0.510842" y3="-0.629052" z3="-4.298985"/>
<atom elementType="C" id="a15" x3="-0.996443" y3="-1.546459" z3="-3.366003"/>
<atom elementType="H" id="a16" x3="-1.55769" y3="-1.897578" z3="-1.314189"/>
<atom elementType="H" id="a17" x3="-1.235824" y3="-2.572999" z3="-3.671018"/>
<atom elementType="H" id="a18" x3="-0.091441" y3="2.069599" z3="-2.24097"/>
<atom elementType="H" id="a19" x3="-4.628643" y3="1.033041" z3="-1.853424"/>
<atom elementType="H" id="a20" x3="0.174602" y3="1.401366" z3="-4.618113"/>
<atom elementType="H" id="a21" x3="-0.368205" y3="-0.927177" z3="-5.341379"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a4 a19" order="S"/>
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<bond atomRefs2="a8 a9" order="S"/>
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<bond atomRefs2="a10 a13" 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>
<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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.031139" y3="0.640485" z3="0.220734"/>
<atom elementType="O" id="a2" x3="0.810234" y3="1.498377" z3="0.412796"/>
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<atom elementType="O" id="a4" x3="-3.855354" y3="1.031276" z3="-1.285679"/>
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<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.01596" y3="0.619559" z3="0.212841"/>
<atom elementType="O" id="a2" x3="0.827622" y3="1.493573" z3="0.413303"/>
<atom elementType="O" id="a3" x3="-0.42065" y3="1.546217" z3="2.217319"/>
<atom elementType="O" id="a4" x3="-3.871804" y3="1.0572" z3="-1.231265"/>
<atom elementType="O" id="a5" x3="-2.918391" y3="-0.261428" z3="0.270093"/>
<atom elementType="C" id="a6" x3="-3.872917" y3="0.035079" z3="-0.413893"/>
<atom elementType="H" id="a7" x3="-4.807573" y3="-0.558061" z3="-0.364119"/>
<atom elementType="C" id="a8" x3="0.640308" y3="1.811027" z3="1.630827"/>
<atom elementType="H" id="a9" x3="1.467176" y3="2.349522" z3="2.143768"/>
<atom elementType="C" id="a10" x3="-0.328534" y3="1.022006" z3="-2.563424"/>
<atom elementType="C" id="a11" x3="-0.838572" y3="0.098686" z3="-1.645467"/>
<atom elementType="C" id="a12" x3="-1.17677" y3="-1.190098" z3="-2.073943"/>
<atom elementType="C" id="a13" x3="-0.163502" y3="0.656271" z3="-3.90021"/>
<atom elementType="C" id="a14" x3="-0.486132" y3="-0.634306" z3="-4.328359"/>
<atom elementType="C" id="a15" x3="-0.990132" y3="-1.555115" z3="-3.411467"/>
<atom elementType="H" id="a16" x3="-1.564151" y3="-1.928425" z3="-1.365708"/>
<atom elementType="H" id="a17" x3="-1.240259" y3="-2.571584" z3="-3.732524"/>
<atom elementType="H" id="a18" x3="-0.044673" y3="2.024333" z3="-2.230723"/>
<atom elementType="H" id="a19" x3="-4.71726" y3="1.135453" z3="-1.698289"/>
<atom elementType="H" id="a20" x3="0.234494" y3="1.385621" z3="-4.61163"/>
<atom elementType="H" id="a21" x3="-0.338841" y3="-0.921959" z3="-5.372731"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" 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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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="-1.015467" y3="0.607764" z3="0.197898"/>
<atom elementType="O" id="a2" x3="0.822077" y3="1.500297" z3="0.409407"/>
<atom elementType="O" id="a3" x3="-0.44131" y3="1.566047" z3="2.209864"/>
<atom elementType="O" id="a4" x3="-3.909902" y3="1.066012" z3="-1.188825"/>
<atom elementType="O" id="a5" x3="-2.915682" y3="-0.284492" z3="0.259005"/>
<atom elementType="C" id="a6" x3="-3.891374" y3="0.032273" z3="-0.384197"/>
<atom elementType="H" id="a7" x3="-4.828628" y3="-0.553348" z3="-0.306782"/>
<atom elementType="C" id="a8" x3="0.621087" y3="1.83109" z3="1.623395"/>
<atom elementType="H" id="a9" x3="1.439397" y3="2.381533" z3="2.138995"/>
<atom elementType="C" id="a10" x3="-0.298069" y3="1.005354" z3="-2.568528"/>
<atom elementType="C" id="a11" x3="-0.827712" y3="0.084488" z3="-1.660573"/>
<atom elementType="C" id="a12" x3="-1.175915" y3="-1.196546" z3="-2.097038"/>
<atom elementType="C" id="a13" x3="-0.128015" y3="0.644855" z3="-3.907138"/>
<atom elementType="C" id="a14" x3="-0.465447" y3="-0.635706" z3="-4.344242"/>
<atom elementType="C" id="a15" x3="-0.987177" y3="-1.55438" z3="-3.436561"/>
<atom elementType="H" id="a16" x3="-1.576953" y3="-1.933432" z3="-1.395986"/>
<atom elementType="H" id="a17" x3="-1.244139" y3="-2.564267" z3="-3.764754"/>
<atom elementType="H" id="a18" x3="-0.00193" y3="1.999353" z3="-2.227355"/>
<atom elementType="H" id="a19" x3="-4.775131" y3="1.164996" z3="-1.612428"/>
<atom elementType="H" id="a20" x3="0.287836" y3="1.371074" z3="-4.610249"/>
<atom elementType="H" id="a21" x3="-0.314066" y3="-0.919393" z3="-5.389507"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.02334" y3="0.606391" z3="0.199523"/>
<atom elementType="O" id="a2" x3="0.807844" y3="1.519632" z3="0.389918"/>
<atom elementType="O" id="a3" x3="-0.42794" y3="1.570413" z3="2.206318"/>
<atom elementType="O" id="a4" x3="-3.935285" y3="1.063929" z3="-1.167657"/>
<atom elementType="O" id="a5" x3="-2.916283" y3="-0.303486" z3="0.248223"/>
<atom elementType="C" id="a6" x3="-3.900739" y3="0.01681" z3="-0.381199"/>
<atom elementType="H" id="a7" x3="-4.831984" y3="-0.578221" z3="-0.301411"/>
<atom elementType="C" id="a8" x3="0.624142" y3="1.846375" z3="1.605259"/>
<atom elementType="H" id="a9" x3="1.444503" y3="2.402533" z3="2.110322"/>
<atom elementType="C" id="a10" x3="-0.276722" y3="0.998908" z3="-2.558457"/>
<atom elementType="C" id="a11" x3="-0.829413" y3="0.082202" z3="-1.659554"/>
<atom elementType="C" id="a12" x3="-1.192644" y3="-1.192845" z3="-2.103739"/>
<atom elementType="C" id="a13" x3="-0.099827" y3="0.641152" z3="-3.896394"/>
<atom elementType="C" id="a14" x3="-0.4564" y3="-0.632111" z3="-4.342566"/>
<atom elementType="C" id="a15" x3="-0.998976" y3="-1.547632" z3="-3.442945"/>
<atom elementType="H" id="a16" x3="-1.60946" y3="-1.92665" z3="-1.407982"/>
<atom elementType="H" id="a17" x3="-1.267457" y3="-2.552878" z3="-3.778671"/>
<atom elementType="H" id="a18" x3="0.034054" y3="1.986186" z3="-2.208644"/>
<atom elementType="H" id="a19" x3="-4.803942" y3="1.163016" z3="-1.585243"/>
<atom elementType="H" id="a20" x3="0.333977" y3="1.363731" z3="-4.593299"/>
<atom elementType="H" id="a21" x3="-0.300629" y3="-0.913883" z3="-5.387403"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.022865" y3="0.606615" z3="0.185594"/>
<atom elementType="O" id="a2" x3="0.794293" y3="1.546422" z3="0.377173"/>
<atom elementType="O" id="a3" x3="-0.446213" y3="1.568388" z3="2.191566"/>
<atom elementType="O" id="a4" x3="-3.960571" y3="1.063578" z3="-1.122844"/>
<atom elementType="O" id="a5" x3="-2.911569" y3="-0.31279" z3="0.258987"/>
<atom elementType="C" id="a6" x3="-3.908097" y3="0.009465" z3="-0.35016"/>
<atom elementType="H" id="a7" x3="-4.834395" y3="-0.591458" z3="-0.256009"/>
<atom elementType="C" id="a8" x3="0.60372" y3="1.866612" z3="1.595294"/>
<atom elementType="H" id="a9" x3="1.413933" y3="2.430774" z3="2.105049"/>
<atom elementType="C" id="a10" x3="-0.242036" y3="0.985876" z3="-2.561057"/>
<atom elementType="C" id="a11" x3="-0.822989" y3="0.075908" z3="-1.672823"/>
<atom elementType="C" id="a12" x3="-1.208013" y3="-1.190924" z3="-2.125955"/>
<atom elementType="C" id="a13" x3="-0.059293" y3="0.631226" z3="-3.898006"/>
<atom elementType="C" id="a14" x3="-0.441385" y3="-0.632438" z3="-4.35437"/>
<atom elementType="C" id="a15" x3="-1.008791" y3="-1.543012" z3="-3.464006"/>
<atom elementType="H" id="a16" x3="-1.644233" y3="-1.91991" z3="-1.436761"/>
<atom elementType="H" id="a17" x3="-1.295441" y3="-2.541697" z3="-3.809253"/>
<atom elementType="H" id="a18" x3="0.088986" y3="1.964116" z3="-2.200569"/>
<atom elementType="H" id="a19" x3="-4.832971" y3="1.160683" z3="-1.530856"/>
<atom elementType="H" id="a20" x3="0.395201" y3="1.34863" z3="-4.587662"/>
<atom elementType="H" id="a21" x3="-0.283792" y3="-0.912492" z3="-5.398932"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.022595" y3="0.607517" z3="0.183149"/>
<atom elementType="O" id="a2" x3="0.78504" y3="1.564257" z3="0.37022"/>
<atom elementType="O" id="a3" x3="-0.453207" y3="1.569382" z3="2.185767"/>
<atom elementType="O" id="a4" x3="-3.961538" y3="1.058255" z3="-1.108583"/>
<atom elementType="O" id="a5" x3="-2.907214" y3="-0.32412" z3="0.256888"/>
<atom elementType="C" id="a6" x3="-3.906162" y3="0.001397" z3="-0.342503"/>
<atom elementType="H" id="a7" x3="-4.832524" y3="-0.599542" z3="-0.245474"/>
<atom elementType="C" id="a8" x3="0.593744" y3="1.878478" z3="1.589364"/>
<atom elementType="H" id="a9" x3="1.39943" y3="2.446233" z3="2.100788"/>
<atom elementType="C" id="a10" x3="-0.223292" y3="0.977128" z3="-2.557308"/>
<atom elementType="C" id="a11" x3="-0.818497" y3="0.072325" z3="-1.673376"/>
<atom elementType="C" id="a12" x3="-1.215726" y3="-1.188128" z3="-2.131822"/>
<atom elementType="C" id="a13" x3="-0.044952" y3="0.626009" z3="-3.89657"/>
<atom elementType="C" id="a14" x3="-0.44221" y3="-0.629659" z3="-4.35678"/>
<atom elementType="C" id="a15" x3="-1.020262" y3="-1.536901" z3="-3.470942"/>
<atom elementType="H" id="a16" x3="-1.660912" y3="-1.913374" z3="-1.445381"/>
<atom elementType="H" id="a17" x3="-1.315401" y3="-2.530343" z3="-3.82084"/>
<atom elementType="H" id="a18" x3="0.120974" y3="1.947946" z3="-2.191632"/>
<atom elementType="H" id="a19" x3="-4.832528" y3="1.154713" z3="-1.514184"/>
<atom elementType="H" id="a20" x3="0.420194" y3="1.338344" z3="-4.582935"/>
<atom elementType="H" id="a21" x3="-0.288884" y3="-0.906345" z3="-5.403447"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.017766" y3="0.607577" z3="0.183484"/>
<atom elementType="O" id="a2" x3="0.78055" y3="1.581002" z3="0.371747"/>
<atom elementType="O" id="a3" x3="-0.459929" y3="1.575688" z3="2.186116"/>
<atom elementType="O" id="a4" x3="-3.957523" y3="1.052238" z3="-1.100334"/>
<atom elementType="O" id="a5" x3="-2.897731" y3="-0.333913" z3="0.25956"/>
<atom elementType="C" id="a6" x3="-3.896699" y3="-0.010463" z3="-0.340132"/>
<atom elementType="H" id="a7" x3="-4.819114" y3="-0.618342" z3="-0.249362"/>
<atom elementType="C" id="a8" x3="0.585199" y3="1.89332" z3="1.590799"/>
<atom elementType="H" id="a9" x3="1.386418" y3="2.466457" z3="2.10421"/>
<atom elementType="C" id="a10" x3="-0.204449" y3="0.968558" z3="-2.554253"/>
<atom elementType="C" id="a11" x3="-0.813971" y3="0.070332" z3="-1.672393"/>
<atom elementType="C" id="a12" x3="-1.227188" y3="-1.183266" z3="-2.135523"/>
<atom elementType="C" id="a13" x3="-0.032943" y3="0.620592" z3="-3.895116"/>
<atom elementType="C" id="a14" x3="-0.450729" y3="-0.626471" z3="-4.359847"/>
<atom elementType="C" id="a15" x3="-1.039859" y3="-1.529129" z3="-3.476677"/>
<atom elementType="H" id="a16" x3="-1.681227" y3="-1.904758" z3="-1.450599"/>
<atom elementType="H" id="a17" x3="-1.348938" y3="-2.517003" z3="-3.830351"/>
<atom elementType="H" id="a18" x3="0.155743" y3="1.931996" z3="-2.185036"/>
<atom elementType="H" id="a19" x3="-4.825037" y3="1.141158" z3="-1.514325"/>
<atom elementType="H" id="a20" x3="0.443177" y3="1.328147" z3="-4.579364"/>
<atom elementType="H" id="a21" x3="-0.304503" y3="-0.90015" z3="-5.408203"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.006426" y3="0.600112" z3="0.185321"/>
<atom elementType="O" id="a2" x3="0.771045" y3="1.610127" z3="0.376924"/>
<atom elementType="O" id="a3" x3="-0.470028" y3="1.57729" z3="2.190923"/>
<atom elementType="O" id="a4" x3="-3.937054" y3="1.040446" z3="-1.09571"/>
<atom elementType="O" id="a5" x3="-2.878729" y3="-0.35225" z3="0.259785"/>
<atom elementType="C" id="a6" x3="-3.877671" y3="-0.025118" z3="-0.340273"/>
<atom elementType="H" id="a7" x3="-4.802328" y3="-0.630688" z3="-0.254953"/>
<atom elementType="C" id="a8" x3="0.568721" y3="1.915771" z3="1.596117"/>
<atom elementType="H" id="a9" x3="1.359356" y3="2.5003" z3="2.112619"/>
<atom elementType="C" id="a10" x3="-0.179544" y3="0.954387" z3="-2.55046"/>
<atom elementType="C" id="a11" x3="-0.804655" y3="0.064507" z3="-1.670247"/>
<atom elementType="C" id="a12" x3="-1.240991" y3="-1.178451" z3="-2.139512"/>
<atom elementType="C" id="a13" x3="-0.020956" y3="0.612644" z3="-3.893567"/>
<atom elementType="C" id="a14" x3="-0.466585" y3="-0.621619" z3="-4.364478"/>
<atom elementType="C" id="a15" x3="-1.067018" y3="-1.51889" z3="-3.483528"/>
<atom elementType="H" id="a16" x3="-1.705758" y3="-1.895636" z3="-1.457126"/>
<atom elementType="H" id="a17" x3="-1.397214" y3="-2.497926" z3="-3.840934"/>
<atom elementType="H" id="a18" x3="0.200157" y3="1.907902" z3="-2.178705"/>
<atom elementType="H" id="a19" x3="-4.802856" y3="1.125051" z3="-1.516843"/>
<atom elementType="H" id="a20" x3="0.466128" y3="1.315168" z3="-4.575493"/>
<atom elementType="H" id="a21" x3="-0.334112" y3="-0.889558" z3="-5.41546"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-1.0064,.6001,.1853;.771,1.6101,.3769;-.47,1.5773,2.1909;-3.9371,1.0404,-1.0957;-2.8787,-.3523,.2598;-3.8777,-.0251,-.3403;-4.8023,-.6307,-.255;.5687,1.9158,1.5961;1.3594,2.5003,2.1126;-.1795,.9544,-2.5505;-.8047,.0645,-1.6702;-1.241,-1.1785,-2.1395;-.021,.6126,-3.8936;-.4666,-.6216,-4.3645;-1.067,-1.5189,-3.4835;-1.7058,-1.8956,-1.4571;-1.3972,-2.4979,-3.8409;.2002,1.9079,-2.1787;-4.8029,1.1251,-1.5168;.4661,1.3152,-4.5755;-.3341,-.8896,-5.4155;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.006775" y3="0.598712" z3="0.185836"/>
<atom elementType="O" id="a2" x3="0.769838" y3="1.611397" z3="0.377724"/>
<atom elementType="O" id="a3" x3="-0.472956" y3="1.581064" z3="2.190366"/>
<atom elementType="O" id="a4" x3="-3.932365" y3="1.041611" z3="-1.09263"/>
<atom elementType="O" id="a5" x3="-2.87731" y3="-0.356623" z3="0.261201"/>
<atom elementType="C" id="a6" x3="-3.874662" y3="-0.02803" z3="-0.341077"/>
<atom elementType="H" id="a7" x3="-4.799045" y3="-0.634386" z3="-0.26237"/>
<atom elementType="C" id="a8" x3="0.566026" y3="1.918101" z3="1.595971"/>
<atom elementType="H" id="a9" x3="1.356974" y3="2.50325" z3="2.111976"/>
<atom elementType="C" id="a10" x3="-0.177322" y3="0.953044" z3="-2.549755"/>
<atom elementType="C" id="a11" x3="-0.803464" y3="0.063756" z3="-1.669662"/>
<atom elementType="C" id="a12" x3="-1.242122" y3="-1.178603" z3="-2.139081"/>
<atom elementType="C" id="a13" x3="-0.02069" y3="0.612109" z3="-3.893352"/>
<atom elementType="C" id="a14" x3="-0.468821" y3="-0.621221" z3="-4.364793"/>
<atom elementType="C" id="a15" x3="-1.070191" y3="-1.518014" z3="-3.48363"/>
<atom elementType="H" id="a16" x3="-1.706725" y3="-1.896485" z3="-1.457042"/>
<atom elementType="H" id="a17" x3="-1.4033" y3="-2.496103" z3="-3.840507"/>
<atom elementType="H" id="a18" x3="0.204459" y3="1.906332" z3="-2.177961"/>
<atom elementType="H" id="a19" x3="-4.797226" y3="1.127173" z3="-1.515596"/>
<atom elementType="H" id="a20" x3="0.467183" y3="1.314735" z3="-4.575113"/>
<atom elementType="H" id="a21" x3="-0.338025" y3="-0.888249" z3="-5.416107"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.008557" y3="0.593745" z3="0.185028"/>
<atom elementType="O" id="a2" x3="0.765091" y3="1.613094" z3="0.37617"/>
<atom elementType="O" id="a3" x3="-0.479603" y3="1.585801" z3="2.187672"/>
<atom elementType="O" id="a4" x3="-3.92556" y3="1.045148" z3="-1.082564"/>
<atom elementType="O" id="a5" x3="-2.875062" y3="-0.366528" z3="0.260429"/>
<atom elementType="C" id="a6" x3="-3.872244" y3="-0.0302" z3="-0.337888"/>
<atom elementType="H" id="a7" x3="-4.799335" y3="-0.632387" z3="-0.263281"/>
<atom elementType="C" id="a8" x3="0.558777" y3="1.922542" z3="1.593283"/>
<atom elementType="H" id="a9" x3="1.348931" y3="2.510202" z3="2.108251"/>
<atom elementType="C" id="a10" x3="-0.173719" y3="0.94999" z3="-2.548815"/>
<atom elementType="C" id="a11" x3="-0.800801" y3="0.060038" z3="-1.670652"/>
<atom elementType="C" id="a12" x3="-1.241959" y3="-1.181422" z3="-2.141352"/>
<atom elementType="C" id="a13" x3="-0.017463" y3="0.610617" z3="-3.892835"/>
<atom elementType="C" id="a14" x3="-0.46753" y3="-0.621617" z3="-4.366592"/>
<atom elementType="C" id="a15" x3="-1.070834" y3="-1.518576" z3="-3.486654"/>
<atom elementType="H" id="a16" x3="-1.707044" y3="-1.900903" z3="-1.46166"/>
<atom elementType="H" id="a17" x3="-1.4087" y3="-2.495035" z3="-3.844618"/>
<atom elementType="H" id="a18" x3="0.207954" y3="1.903478" z3="-2.176411"/>
<atom elementType="H" id="a19" x3="-4.79203" y3="1.138076" z3="-1.50147"/>
<atom elementType="H" id="a20" x3="0.470812" y3="1.314307" z3="-4.573318"/>
<atom elementType="H" id="a21" x3="-0.337645" y3="-0.886801" z3="-5.418324"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.010671" y3="0.590032" z3="0.18223"/>
<atom elementType="O" id="a2" x3="0.759688" y3="1.614742" z3="0.372656"/>
<atom elementType="O" id="a3" x3="-0.485969" y3="1.58989" z3="2.183338"/>
<atom elementType="O" id="a4" x3="-3.927102" y3="1.049749" z3="-1.066606"/>
<atom elementType="O" id="a5" x3="-2.873992" y3="-0.375509" z3="0.258739"/>
<atom elementType="C" id="a6" x3="-3.873564" y3="-0.031664" z3="-0.33136"/>
<atom elementType="H" id="a7" x3="-4.802238" y3="-0.631209" z3="-0.257037"/>
<atom elementType="C" id="a8" x3="0.551894" y3="1.926558" z3="1.588693"/>
<atom elementType="H" id="a9" x3="1.341167" y3="2.516235" z3="2.102883"/>
<atom elementType="C" id="a10" x3="-0.169058" y3="0.947074" z3="-2.549041"/>
<atom elementType="C" id="a11" x3="-0.799446" y3="0.057237" z3="-1.673523"/>
<atom elementType="C" id="a12" x3="-1.24278" y3="-1.182719" z3="-2.146561"/>
<atom elementType="C" id="a13" x3="-0.010493" y3="0.608206" z3="-3.89301"/>
<atom elementType="C" id="a14" x3="-0.46216" y3="-0.622725" z3="-4.369239"/>
<atom elementType="C" id="a15" x3="-1.069616" y3="-1.518922" z3="-3.491658"/>
<atom elementType="H" id="a16" x3="-1.710315" y3="-1.902537" z3="-1.469085"/>
<atom elementType="H" id="a17" x3="-1.409776" y3="-2.494076" z3="-3.850905"/>
<atom elementType="H" id="a18" x3="0.213798" y3="1.899695" z3="-2.174295"/>
<atom elementType="H" id="a19" x3="-4.795654" y3="1.148935" z3="-1.479255"/>
<atom elementType="H" id="a20" x3="0.480411" y3="1.311643" z3="-4.571523"/>
<atom elementType="H" id="a21" x3="-0.330643" y3="-0.887066" z3="-5.42104"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.012169" y3="0.587146" z3="0.180224"/>
<atom elementType="O" id="a2" x3="0.755008" y3="1.616492" z3="0.369266"/>
<atom elementType="O" id="a3" x3="-0.490192" y3="1.592531" z3="2.18017"/>
<atom elementType="O" id="a4" x3="-3.928453" y3="1.053321" z3="-1.052993"/>
<atom elementType="O" id="a5" x3="-2.873188" y3="-0.383163" z3="0.257277"/>
<atom elementType="C" id="a6" x3="-3.874484" y3="-0.033028" z3="-0.325663"/>
<atom elementType="H" id="a7" x3="-4.804238" y3="-0.631019" z3="-0.251687"/>
<atom elementType="C" id="a8" x3="0.546656" y3="1.930485" z3="1.584754"/>
<atom elementType="H" id="a9" x3="1.334866" y3="2.522198" z3="2.098176"/>
<atom elementType="C" id="a10" x3="-0.165228" y3="0.944549" z3="-2.548797"/>
<atom elementType="C" id="a11" x3="-0.79884" y3="0.054918" z3="-1.675638"/>
<atom elementType="C" id="a12" x3="-1.243963" y3="-1.183493" z3="-2.150897"/>
<atom elementType="C" id="a13" x3="-0.004331" y3="0.606015" z3="-3.892745"/>
<atom elementType="C" id="a14" x3="-0.457541" y3="-0.623624" z3="-4.371345"/>
<atom elementType="C" id="a15" x3="-1.06887" y3="-1.519125" z3="-3.496063"/>
<atom elementType="H" id="a16" x3="-1.714649" y3="-1.902805" z3="-1.47546"/>
<atom elementType="H" id="a17" x3="-1.411169" y3="-2.493107" z3="-3.857221"/>
<atom elementType="H" id="a18" x3="0.217963" y3="1.896057" z3="-2.172067"/>
<atom elementType="H" id="a19" x3="-4.798253" y3="1.157506" z3="-1.462177"/>
<atom elementType="H" id="a20" x3="0.488905" y3="1.30913" z3="-4.569572"/>
<atom elementType="H" id="a21" x3="-0.324351" y3="-0.887416" z3="-5.423141"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-1.0122,.5871,.1802;.755,1.6165,.3693;-.4902,1.5925,2.1802;-3.9285,1.0533,-1.053;-2.8732,-.3832,.2573;-3.8745,-.033,-.3257;-4.8042,-.631,-.2517;.5467,1.9305,1.5848;1.3349,2.5222,2.0982;-.1652,.9445,-2.5488;-.7988,.0549,-1.6756;-1.244,-1.1835,-2.1509;-.0043,.606,-3.8927;-.4575,-.6236,-4.3713;-1.0689,-1.5191,-3.4961;-1.7146,-1.9028,-1.4755;-1.4112,-2.4931,-3.8572;.218,1.8961,-2.1721;-4.7983,1.1575,-1.4622;.4889,1.3091,-4.5696;-.3244,-.8874,-5.4231;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.012714" y3="0.58552" z3="0.179025"/>
<atom elementType="O" id="a2" x3="0.752585" y3="1.61698" z3="0.36736"/>
<atom elementType="O" id="a3" x3="-0.492056" y3="1.593397" z3="2.17839"/>
<atom elementType="O" id="a4" x3="-3.929831" y3="1.056351" z3="-1.043812"/>
<atom elementType="O" id="a5" x3="-2.87305" y3="-0.387628" z3="0.256575"/>
<atom elementType="C" id="a6" x3="-3.875178" y3="-0.033639" z3="-0.322565"/>
<atom elementType="H" id="a7" x3="-4.805146" y3="-0.631657" z3="-0.250142"/>
<atom elementType="C" id="a8" x3="0.544084" y3="1.932444" z3="1.582344"/>
<atom elementType="H" id="a9" x3="1.331681" y3="2.52537" z3="2.095294"/>
<atom elementType="C" id="a10" x3="-0.164244" y3="0.94358" z3="-2.549064"/>
<atom elementType="C" id="a11" x3="-0.799614" y3="0.054051" z3="-1.67709"/>
<atom elementType="C" id="a12" x3="-1.245006" y3="-1.183597" z3="-2.153629"/>
<atom elementType="C" id="a13" x3="-0.001289" y3="0.604788" z3="-3.892791"/>
<atom elementType="C" id="a14" x3="-0.454438" y3="-0.624477" z3="-4.372385"/>
<atom elementType="C" id="a15" x3="-1.06792" y3="-1.519537" z3="-3.498484"/>
<atom elementType="H" id="a16" x3="-1.71763" y3="-1.902221" z3="-1.478881"/>
<atom elementType="H" id="a17" x3="-1.410026" y3="-2.493255" z3="-3.860514"/>
<atom elementType="H" id="a18" x3="0.219165" y3="1.894415" z3="-2.170793"/>
<atom elementType="H" id="a19" x3="-4.799797" y3="1.163561" z3="-1.451757"/>
<atom elementType="H" id="a20" x3="0.493415" y3="1.30751" z3="-4.568643"/>
<atom elementType="H" id="a21" x3="-0.319511" y3="-0.888385" z3="-5.424035"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.012781" y3="0.58476" z3="0.178858"/>
<atom elementType="O" id="a2" x3="0.751473" y3="1.617656" z3="0.366506"/>
<atom elementType="O" id="a3" x3="-0.49213" y3="1.592826" z3="2.178123"/>
<atom elementType="O" id="a4" x3="-3.929083" y3="1.058129" z3="-1.039398"/>
<atom elementType="O" id="a5" x3="-2.873052" y3="-0.390213" z3="0.256641"/>
<atom elementType="C" id="a6" x3="-3.874855" y3="-0.034123" z3="-0.321748"/>
<atom elementType="H" id="a7" x3="-4.804764" y3="-0.632676" z3="-0.252045"/>
<atom elementType="C" id="a8" x3="0.543178" y3="1.933471" z3="1.581423"/>
<atom elementType="H" id="a9" x3="1.330303" y3="2.527215" z3="2.094058"/>
<atom elementType="C" id="a10" x3="-0.164743" y3="0.943296" z3="-2.549107"/>
<atom elementType="C" id="a11" x3="-0.800726" y3="0.053734" z3="-1.677506"/>
<atom elementType="C" id="a12" x3="-1.245856" y3="-1.183716" z3="-2.154496"/>
<atom elementType="C" id="a13" x3="-0.000664" y3="0.604325" z3="-3.89271"/>
<atom elementType="C" id="a14" x3="-0.453439" y3="-0.624942" z3="-4.372598"/>
<atom elementType="C" id="a15" x3="-1.067694" y3="-1.519952" z3="-3.499244"/>
<atom elementType="H" id="a16" x3="-1.719484" y3="-1.901649" z3="-1.479728"/>
<atom elementType="H" id="a17" x3="-1.4091" y3="-2.493723" z3="-3.861856"/>
<atom elementType="H" id="a18" x3="0.218311" y3="1.893881" z3="-2.170302"/>
<atom elementType="H" id="a19" x3="-4.798626" y3="1.167422" z3="-1.448004"/>
<atom elementType="H" id="a20" x3="0.494571" y3="1.30687" z3="-4.568381"/>
<atom elementType="H" id="a21" x3="-0.31736" y3="-0.889023" z3="-5.424087"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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="-1.012576" y3="0.584415" z3="0.179074"/>
<atom elementType="O" id="a2" x3="0.75124" y3="1.61825" z3="0.366515"/>
<atom elementType="O" id="a3" x3="-0.491526" y3="1.591132" z3="2.178648"/>
<atom elementType="O" id="a4" x3="-3.927242" y3="1.059393" z3="-1.038125"/>
<atom elementType="O" id="a5" x3="-2.873041" y3="-0.391324" z3="0.256836"/>
<atom elementType="C" id="a6" x3="-3.874123" y3="-0.034104" z3="-0.322272"/>
<atom elementType="H" id="a7" x3="-4.803998" y3="-0.633024" z3="-0.255151"/>
<atom elementType="C" id="a8" x3="0.543099" y3="1.933451" z3="1.581541"/>
<atom elementType="H" id="a9" x3="1.329766" y3="2.527763" z3="2.094186"/>
<atom elementType="C" id="a10" x3="-0.166486" y3="0.943626" z3="-2.549427"/>
<atom elementType="C" id="a11" x3="-0.80199" y3="0.053809" z3="-1.677615"/>
<atom elementType="C" id="a12" x3="-1.246238" y3="-1.184027" z3="-2.154393"/>
<atom elementType="C" id="a13" x3="-0.001802" y3="0.604439" z3="-3.892907"/>
<atom elementType="C" id="a14" x3="-0.453425" y3="-0.625365" z3="-4.372374"/>
<atom elementType="C" id="a15" x3="-1.067372" y3="-1.520598" z3="-3.498969"/>
<atom elementType="H" id="a16" x3="-1.719823" y3="-1.901605" z3="-1.479131"/>
<atom elementType="H" id="a17" x3="-1.407437" y3="-2.494801" z3="-3.861685"/>
<atom elementType="H" id="a18" x3="0.21598" y3="1.894484" z3="-2.170696"/>
<atom elementType="H" id="a19" x3="-4.796374" y3="1.170483" z3="-1.447168"/>
<atom elementType="H" id="a20" x3="0.49332" y3="1.306918" z3="-4.568779"/>
<atom elementType="H" id="a21" x3="-0.316473" y3="-0.889745" z3="-5.423708"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-1.0126,.5844,.1791;.7512,1.6182,.3665;-.4915,1.5911,2.1786;-3.9272,1.0594,-1.0381;-2.873,-.3913,.2568;-3.8741,-.0341,-.3223;-4.804,-.633,-.2552;.5431,1.9335,1.5815;1.3298,2.5278,2.0942;-.1665,.9436,-2.5494;-.802,.0538,-1.6776;-1.2462,-1.184,-2.1544;-.0018,.6044,-3.8929;-.4534,-.6254,-4.3724;-1.0674,-1.5206,-3.499;-1.7198,-1.9016,-1.4791;-1.4074,-2.4948,-3.8617;.216,1.8945,-2.1707;-4.7964,1.1705,-1.4472;.4933,1.3069,-4.5688;-.3165,-.8897,-5.4237;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.012526" y3="0.58435" z3="0.17917"/>
<atom elementType="O" id="a2" x3="0.751017" y3="1.619332" z3="0.366656"/>
<atom elementType="O" id="a3" x3="-0.491087" y3="1.589031" z3="2.179302"/>
<atom elementType="O" id="a4" x3="-3.925267" y3="1.060394" z3="-1.037576"/>
<atom elementType="O" id="a5" x3="-2.872895" y3="-0.392045" z3="0.256878"/>
<atom elementType="C" id="a6" x3="-3.873376" y3="-0.033987" z3="-0.322869"/>
<atom elementType="H" id="a7" x3="-4.803311" y3="-0.632945" z3="-0.257629"/>
<atom elementType="C" id="a8" x3="0.542972" y3="1.933055" z3="1.582037"/>
<atom elementType="H" id="a9" x3="1.32913" y3="2.527799" z3="2.094916"/>
<atom elementType="C" id="a10" x3="-0.168144" y3="0.944013" z3="-2.54996"/>
<atom elementType="C" id="a11" x3="-0.80304" y3="0.054016" z3="-1.677812"/>
<atom elementType="C" id="a12" x3="-1.246446" y3="-1.18437" z3="-2.154146"/>
<atom elementType="C" id="a13" x3="-0.00297" y3="0.604585" z3="-3.893294"/>
<atom elementType="C" id="a14" x3="-0.45354" y3="-0.625813" z3="-4.372244"/>
<atom elementType="C" id="a15" x3="-1.067097" y3="-1.521201" z3="-3.498568"/>
<atom elementType="H" id="a16" x3="-1.719675" y3="-1.901797" z3="-1.478381"/>
<atom elementType="H" id="a17" x3="-1.405824" y3="-2.495883" z3="-3.861172"/>
<atom elementType="H" id="a18" x3="0.213667" y3="1.895331" z3="-2.171733"/>
<atom elementType="H" id="a19" x3="-4.794375" y3="1.1733" z3="-1.446238"/>
<atom elementType="H" id="a20" x3="0.491991" y3="1.30698" z3="-4.569561"/>
<atom elementType="H" id="a21" x3="-0.315723" y3="-0.890577" z3="-5.423375"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-1.0125,.5844,.1792;.751,1.6193,.3667;-.4911,1.589,2.1793;-3.9253,1.0604,-1.0376;-2.8729,-.392,.2569;-3.8734,-.034,-.3229;-4.8033,-.6329,-.2576;.543,1.9331,1.582;1.3291,2.5278,2.0949;-.1681,.944,-2.55;-.803,.054,-1.6778;-1.2464,-1.1844,-2.1541;-.003,.6046,-3.8933;-.4535,-.6258,-4.3722;-1.0671,-1.5212,-3.4986;-1.7197,-1.9018,-1.4784;-1.4058,-2.4959,-3.8612;.2137,1.8953,-2.1717;-4.7944,1.1733,-1.4462;.492,1.307,-4.5696;-.3157,-.8906,-5.4234;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.012609" y3="0.58424" z3="0.178836"/>
<atom elementType="O" id="a2" x3="0.750418" y3="1.620734" z3="0.366579"/>
<atom elementType="O" id="a3" x3="-0.491313" y3="1.587253" z3="2.179558"/>
<atom elementType="O" id="a4" x3="-3.92454" y3="1.061308" z3="-1.036301"/>
<atom elementType="O" id="a5" x3="-2.872494" y3="-0.392803" z3="0.256428"/>
<atom elementType="C" id="a6" x3="-3.873063" y3="-0.033912" z3="-0.322717"/>
<atom elementType="H" id="a7" x3="-4.803105" y3="-0.632651" z3="-0.257897"/>
<atom elementType="C" id="a8" x3="0.542331" y3="1.932834" z3="1.582341"/>
<atom elementType="H" id="a9" x3="1.327883" y3="2.528107" z3="2.095546"/>
<atom elementType="C" id="a10" x3="-0.168727" y3="0.944102" z3="-2.550655"/>
<atom elementType="C" id="a11" x3="-0.803527" y3="0.054166" z3="-1.678362"/>
<atom elementType="C" id="a12" x3="-1.2466" y3="-1.184539" z3="-2.154404"/>
<atom elementType="C" id="a13" x3="-0.003078" y3="0.604442" z3="-3.893863"/>
<atom elementType="C" id="a14" x3="-0.453042" y3="-0.626314" z3="-4.372475"/>
<atom elementType="C" id="a15" x3="-1.066772" y3="-1.521567" z3="-3.498666"/>
<atom elementType="H" id="a16" x3="-1.719757" y3="-1.901974" z3="-1.478553"/>
<atom elementType="H" id="a17" x3="-1.404943" y3="-2.496518" z3="-3.861171"/>
<atom elementType="H" id="a18" x3="0.2129" y3="1.895722" z3="-2.172825"/>
<atom elementType="H" id="a19" x3="-4.79417" y3="1.175801" z3="-1.443345"/>
<atom elementType="H" id="a20" x3="0.492169" y3="1.306612" z3="-4.570217"/>
<atom elementType="H" id="a21" x3="-0.31448" y3="-0.891472" z3="-5.423439"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-1.0126,.5842,.1788;.7504,1.6207,.3666;-.4913,1.5873,2.1796;-3.9245,1.0613,-1.0363;-2.8725,-.3928,.2564;-3.8731,-.0339,-.3227;-4.8031,-.6327,-.2579;.5423,1.9328,1.5823;1.3279,2.5281,2.0955;-.1687,.9441,-2.5507;-.8035,.0542,-1.6784;-1.2466,-1.1845,-2.1544;-.0031,.6044,-3.8939;-.453,-.6263,-4.3725;-1.0668,-1.5216,-3.4987;-1.7198,-1.902,-1.4786;-1.4049,-2.4965,-3.8612;.2129,1.8957,-2.1728;-4.7942,1.1758,-1.4433;.4922,1.3066,-4.5702;-.3145,-.8915,-5.4234;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.012832" y3="0.58415" z3="0.178145"/>
<atom elementType="O" id="a2" x3="0.749549" y3="1.622144" z3="0.366222"/>
<atom elementType="O" id="a3" x3="-0.49209" y3="1.586106" z3="2.179351"/>
<atom elementType="O" id="a4" x3="-3.925158" y3="1.062365" z3="-1.033765"/>
<atom elementType="O" id="a5" x3="-2.871992" y3="-0.393778" z3="0.255579"/>
<atom elementType="C" id="a6" x3="-3.87316" y3="-0.034014" z3="-0.321925"/>
<atom elementType="H" id="a7" x3="-4.803186" y3="-0.632682" z3="-0.256872"/>
<atom elementType="C" id="a8" x3="0.541323" y3="1.93285" z3="1.582344"/>
<atom elementType="H" id="a9" x3="1.326298" y3="2.528646" z3="2.095824"/>
<atom elementType="C" id="a10" x3="-0.168316" y3="0.943928" z3="-2.551393"/>
<atom elementType="C" id="a11" x3="-0.803604" y3="0.054324" z3="-1.679165"/>
<atom elementType="C" id="a12" x3="-1.246821" y3="-1.184412" z3="-2.155138"/>
<atom elementType="C" id="a13" x3="-0.002063" y3="0.603955" z3="-3.894437"/>
<atom elementType="C" id="a14" x3="-0.452032" y3="-0.626852" z3="-4.373023"/>
<atom elementType="C" id="a15" x3="-1.066501" y3="-1.521674" z3="-3.499242"/>
<atom elementType="H" id="a16" x3="-1.720237" y3="-1.901874" z3="-1.47949"/>
<atom elementType="H" id="a17" x3="-1.404605" y3="-2.496691" z3="-3.861565"/>
<atom elementType="H" id="a18" x3="0.213433" y3="1.895621" z3="-2.173827"/>
<atom elementType="H" id="a19" x3="-4.795597" y3="1.178095" z3="-1.438691"/>
<atom elementType="H" id="a20" x3="0.493815" y3="1.305804" z3="-4.570731"/>
<atom elementType="H" id="a21" x3="-0.312744" y3="-0.892439" z3="-5.4238"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-1.0128,.5841,.1781;.7495,1.6221,.3662;-.4921,1.5861,2.1794;-3.9252,1.0624,-1.0338;-2.872,-.3938,.2556;-3.8732,-.034,-.3219;-4.8032,-.6327,-.2569;.5413,1.9328,1.5823;1.3263,2.5286,2.0958;-.1683,.9439,-2.5514;-.8036,.0543,-1.6792;-1.2468,-1.1844,-2.1551;-.0021,.604,-3.8944;-.452,-.6269,-4.373;-1.0665,-1.5217,-3.4992;-1.7202,-1.9019,-1.4795;-1.4046,-2.4967,-3.8616;.2134,1.8956,-2.1738;-4.7956,1.1781,-1.4387;.4938,1.3058,-4.5707;-.3127,-.8924,-5.4238;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-1.013034" y3="0.583908" z3="0.177346"/>
<atom elementType="O" id="a2" x3="0.748501" y3="1.623339" z3="0.365692"/>
<atom elementType="O" id="a3" x3="-0.493017" y3="1.585355" z3="2.178942"/>
<atom elementType="O" id="a4" x3="-3.92665" y3="1.063681" z3="-1.030409"/>
<atom elementType="O" id="a5" x3="-2.871502" y3="-0.394888" z3="0.254483"/>
<atom elementType="C" id="a6" x3="-3.873514" y3="-0.034162" z3="-0.320869"/>
<atom elementType="H" id="a7" x3="-4.803404" y3="-0.632995" z3="-0.255497"/>
<atom elementType="C" id="a8" x3="0.540178" y3="1.933082" z3="1.582088"/>
<atom elementType="H" id="a9" x3="1.324606" y3="2.52953" z3="2.095663"/>
<atom elementType="C" id="a10" x3="-0.167409" y3="0.943595" z3="-2.552081"/>
<atom elementType="C" id="a11" x3="-0.803416" y3="0.054389" z3="-1.680011"/>
<atom elementType="C" id="a12" x3="-1.246974" y3="-1.18419" z3="-2.156067"/>
<atom elementType="C" id="a13" x3="-0.000558" y3="0.603308" z3="-3.89499"/>
<atom elementType="C" id="a14" x3="-0.450693" y3="-0.627392" z3="-4.373656"/>
<atom elementType="C" id="a15" x3="-1.066124" y3="-1.521708" z3="-3.500033"/>
<atom elementType="H" id="a16" x3="-1.720875" y3="-1.901676" z3="-1.480815"/>
<atom elementType="H" id="a17" x3="-1.404636" y3="-2.496645" z3="-3.862295"/>
<atom elementType="H" id="a18" x3="0.214647" y3="1.89519" z3="-2.174543"/>
<atom elementType="H" id="a19" x3="-4.797915" y3="1.180381" z3="-1.433237"/>
<atom elementType="H" id="a20" x3="0.496087" y3="1.304817" z3="-4.571019"/>
<atom elementType="H" id="a21" x3="-0.310818" y3="-0.893351" z3="-5.424292"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a11" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="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 a11" order="S"/>
<bond atomRefs2="a10 a13" 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;2*-1;+2/rC8H8O4Pd/c9-6-11-13(12-7-10)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:21nPdOO1OOC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;;;s1;s4s5;s6;s2s3;s8;;s1s10;s11;s10;s13;s12s14;s12;s15;s10;s4;s13;s14;/rC:-1.013,.5839,.1773;.7485,1.6233,.3657;-.493,1.5854,2.1789;-3.9266,1.0637,-1.0304;-2.8715,-.3949,.2545;-3.8735,-.0342,-.3209;-4.8034,-.633,-.2555;.5402,1.9331,1.5821;1.3246,2.5295,2.0957;-.1674,.9436,-2.5521;-.8034,.0544,-1.68;-1.247,-1.1842,-2.1561;-.0006,.6033,-3.895;-.4507,-.6274,-4.3737;-1.0661,-1.5217,-3.5;-1.7209,-1.9017,-1.4808;-1.4046,-2.4966,-3.8623;.2146,1.8952,-2.1745;-4.7979,1.1804,-1.4332;.4961,1.3048,-4.571;-.3108,-.8934,-5.4243;/R:/0/N:14,13,15,10,12,6,8,11,4,3,5,2,1/E:(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1,13.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.165437166454</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.199905695566</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.228769407948</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.251879723247</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.270028445771</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.284035968393</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.294671119967</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.302774590532</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.308740083714</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.313174224567</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.316659217947</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.319500148685</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.321882655954</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.323916343825</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.325667568731</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">-737.328349830493</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.329218729804</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.329810719355</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.330244451554</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.330459857047</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.330570362038</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.330374411099</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.330077205159</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
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</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331391925432</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331423326598</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331479625124</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331537291491</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331584643433</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331661639991</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331749186601</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331786822221</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331809412638</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331826667897</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331838935117</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331850865134</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331862240238</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331871262335</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331876912552</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331881478955</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331887477678</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331896505956</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331909745472</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331925111750</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331938080594</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331946880194</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331954724100</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331963174920</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331972691367</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331981267402</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331988728267</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.331996569862</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.332007368055</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.332021772690</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.332039144343</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.332057815036</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.332088182083</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.332147496517</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.332291715825</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.332298446037</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.332729508943</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.333517320271</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.334255586819</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.335092955213</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.335938397987</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.336963973516</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.338127753310</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.338628370018</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.339696072063</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.341526028434</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343065394436</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.344506858472</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.345802960944</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.346703260126</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347210368990</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347456725033</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347564447754</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347624942633</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347705141909</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347759977702</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347812576840</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347870975096</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347885541309</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347903356203</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347912047343</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347917908620</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347921567415</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347923852449</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347925384155</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347926416175</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347927002160</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347927407830</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347927756792</scalar>
</module>
<module cmlx:templateRef="loewdin">
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="21">-0.346078 -0.146256 -0.091264 0.026288 0.032267 0.210381 0.030599 0.213990 0.033071 -0.033935 -0.017763 -0.041353 -0.038597 -0.050660 -0.034130 0.028010 0.024132 0.038329 0.113593 0.025832 0.023545</array>
</module>
<module cmlx:templateRef="mayer">
<module cmlx:templateRef="mayercharges">
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:double" dictRef="o:na" size="21">17.6742 8.4349 8.3432 8.1827 8.2717 5.6216 0.9240 5.5790 0.9340 6.0314 6.1578 6.0287 6.0143 6.0198 6.0238 0.9979 0.9985 0.9729 0.7908 0.9998 0.9990</array>
<array dataType="xsd:double" dictRef="o:za" size="21">18.0000 8.0000 8.0000 8.0000 8.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
<array dataType="xsd:double" dictRef="o:qa" size="21">0.3258 -0.4349 -0.3432 -0.1827 -0.2717 0.3784 0.0760 0.4210 0.0660 -0.0314 -0.1578 -0.0287 -0.0143 -0.0198 -0.0238 0.0021 0.0015 0.0271 0.2092 0.0002 0.0010</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.7561 2.1039 2.1059 2.2678 2.3032 3.9643 0.9856 3.8571 0.9857 3.9215 3.8504 3.9101 3.8440 3.8374 3.8682 0.9854 0.9809 0.9981 0.9999 0.9802 0.9810</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.7561 2.1039 2.1059 2.2678 2.3032 3.9643 0.9856 3.8571 0.9857 3.9215 3.8504 3.9101 3.8440 3.8374 3.8682 0.9854 0.9809 0.9981 0.9999 0.9802 0.9810</array>
<array dataType="xsd:double" dictRef="o:fa" size="21">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="22">0.7016 0.3668 0.4570 0.8337 1.1666 1.6174 1.1739 0.9182 1.6644 0.9497 0.9560 1.4019 1.4074 0.9759 1.4188 1.3865 0.9727 1.3754 0.9853 1.4063 0.9868 0.9812</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 2 0 4 0 10 1 7 2 7 3 5 3 18 4 5 5 6 7 8 9 10 9 12 9 17 10 11 11 14 11 15 12 13 12 19 13 14 13 20 14 16</matrix>
</module>
</module>
<module cmlx:templateRef="mullikenpopulation">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="21">0.325783 -0.434881 -0.343235 -0.182658 -0.271737 0.378372 0.076008 0.421017 0.066018 -0.031367 -0.157779 -0.028732 -0.014293 -0.019845 -0.023793 0.002069 0.001528 0.027129 0.209229 0.000192 0.000975</array>
</module>
</module>
<module cmlx:templateRef="orbitalenergies">
<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">-525.4526 -524.9053 -522.5502 -522.2304 -283.5435 -281.5345 -278.0564 -277.9514 -277.8552 -277.8220 -277.8074 -277.6149 -95.1896 -59.6414 -58.8979 -58.3689 -32.1952 -30.0268 -29.8890 -25.9486 -22.9428 -20.0258 -19.7150 -19.6197 -17.9376 -16.9506 -16.0560 -15.7811 -15.4893 -14.2637 -13.7651 -13.5481 -13.3474 -12.4123 -12.2119 -11.8765 -11.7910 -11.4400 -11.2142 -10.9264 -10.2752 -10.0187 -9.6183 -9.0684 -8.8160 -8.4285 -8.1412 -7.4168 -6.9964 -6.6970 -6.4889 -6.0603 -3.8285 -1.6552 -1.2021 0.0530 0.4310 0.6697 0.8614 1.1296 1.7574 2.3349 2.4798 2.5648 3.1957 3.4747 3.8588 4.5645 4.9537 5.1796 5.3381 5.7452 6.0204 6.5576 7.1749 8.5889 8.8070 9.0216 9.4164 9.6192 10.2661 10.7646 11.4414 12.0050 12.1356 12.2411 12.7559 13.0307 13.3506 13.7012 13.7796 14.0099 14.2664 14.6450 14.9159 15.3103 15.5755 16.1996 16.2301 16.4025 16.5084 16.9227 17.4084 17.6044 17.8703 18.1205 18.5013 18.7923 19.3841 19.5238 19.7433 19.7810 20.6076 20.7903 20.9884 21.3197 21.6368 22.1006 22.3666 22.6376 23.3923 24.4007 24.7457 25.5187 26.2755 26.8346 27.3401 28.2787 29.1850 29.7686 30.5412 30.8682 31.2187 31.8315 32.5769 33.1087 33.5124 33.6911 34.3829 34.7046 35.0064 35.3987 35.7923 35.8750 36.4303 36.8913 37.7254 38.6974 39.0256 39.5203 42.2832 42.5943 43.1268 43.8713 44.1990 44.4594 45.0222 45.4972 46.4881 46.6628 46.7998 47.1505 48.1920 48.6363 48.6811 48.9745 49.0335 49.3816 49.5731 50.1069 50.8251 51.8883 52.9487 53.6984 54.3149 54.4050 54.9720 55.2518 55.3766 55.6377 55.7537 56.3459 57.9237 58.9628 59.5339 60.0017 60.2907 61.2466 62.6778 63.3938 63.7694 64.1711 64.4813 64.7714 65.0497 65.2035 65.4134 65.8602 66.5265 66.9009 68.2249 68.4253 69.4182 70.2790 70.7925 71.7221 72.1443 72.4328 72.7248 73.4866 73.9193 74.5910 75.3977 76.1157 76.2890 77.0625 78.2476 78.7846 79.5000 79.6428 80.1519 81.1211 81.2277 83.8090 84.0231 84.1041 84.7978 86.1851 86.9243 88.6604 88.8760 93.2322 94.1839 95.8181 97.1686 97.7630 99.4172 103.1134 1402.0539</array>
</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:frequencies">
<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
<array dataType="xsd:double" dictRef="cc:frequency" size="63">0.00 0.00 0.00 0.00 0.00 0.00 28.32 45.38 63.23 89.03 98.39 113.21 141.79 191.31 223.50 259.15 267.97 315.87 326.97 370.99 415.47 444.57 492.59 558.67 620.07 686.92 705.89 715.91 755.12 831.71 854.16 925.27 996.72 1008.39 1019.04 1039.99 1055.52 1060.41 1095.96 1102.53 1165.96 1173.38 1187.05 1310.63 1334.80 1336.92 1383.06 1431.09 1434.85 1465.29 1504.92 1650.76 1655.05 1688.37 1858.54 3046.74 3089.52 3189.35 3198.02 3206.70 3215.86 3222.47 3848.42</array>
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<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.87029777</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.12907868</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999951093117</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999951093117</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999902186233</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.755442586780</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.775485517296</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.530928104075</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
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</module>
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</module>
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</module>
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022761379</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">-0.022801719</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022810555</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022827302</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022844122</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022852797</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022852685</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022847690</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022838143</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
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</module>
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<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022641595</scalar>
</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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</module>
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<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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<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>
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<array dataType="xsd:double" dictRef="cc:energy" size="239" units="nonsi:electronvolt">-525.9217 -524.8512 -522.5724 -522.0709 -283.8619 -281.1457 -278.5458 -278.3999 -278.3322 -278.3309 -278.2784 -278.1847 -95.3595 -59.4806 -59.3053 -58.4267 -32.6413 -30.3648 -29.5369 -26.6777 -23.4145 -20.3979 -20.2619 -19.5678 -18.0189 -16.5059 -16.2169 -16.0006 -15.3646 -14.5231 -14.0667 -13.2826 -12.7464 -12.5993 -12.3685 -12.1750 -11.9227 -11.4956 -11.1550 -10.8577 -10.8239 -10.2185 -9.4483 -9.1124 -8.9272 -8.4592 -8.1433 -7.7320 -7.3503 -7.0537 -6.9766 -6.4869 -6.3658 -1.5598 -1.1413 0.1056 0.1723 0.2869 0.9848 1.3548 1.5164 2.1333 2.2596 2.5344 3.0736 3.4523 3.7683 4.2856 4.6281 4.9042 5.3251 5.5293 6.8742 7.1116 8.0283 8.1490 8.5755 8.6380 8.8861 9.5650 10.1244 10.6341 11.3312 11.6508 11.6697 11.9617 12.2429 12.5690 13.2069 13.3789 13.6076 13.7703 14.0733 14.2322 14.4450 14.6630 15.1386 15.6911 15.9063 15.9242 16.3949 16.7940 17.0061 17.0794 17.6471 17.7408 18.1740 18.3665 18.7019 18.7202 19.1618 19.4405 19.7840 20.3398 20.4281 20.7836 20.9889 21.6629 21.9821 22.5145 23.1220 23.8314 24.9017 25.3803 25.5477 26.4222 27.0527 28.3586 28.7386 29.3942 29.5829 30.0107 30.5897 30.9018 31.8076 32.5152 33.2027 33.5812 34.1896 34.4210 34.6648 35.0721 35.3763 35.5210 35.7535 36.4710 36.7524 37.5123 37.8810 38.6541 39.2108 40.6018 42.0431 43.0023 43.3144 44.0634 44.5106 45.0726 45.9485 46.2272 46.3694 46.7964 47.0648 47.9989 48.2860 48.4982 48.5906 49.0097 49.2143 49.4397 49.9756 50.9840 51.6434 53.0022 53.5576 53.7447 54.5096 54.7256 54.9024 54.9709 55.7445 57.6182 57.9294 58.6072 58.9698 59.1182 59.7810 61.8180 62.0610 62.4660 62.9706 63.3525 63.9261 64.1125 64.4266 65.1655 65.5029 65.6600 66.0658 66.3459 66.6911 67.2459 69.1247 69.6109 69.7673 71.1735 71.8553 72.3975 72.6012 72.6858 73.2962 73.9218 74.9176 75.1295 75.5187 76.1177 77.0258 78.0777 78.8466 79.0970 80.3311 81.1713 82.1738 82.5517 83.4434 84.4324 85.2414 85.4829 87.4039 88.0111 89.9045 91.6917 94.7251 97.8135 98.2292 98.8343 100.0329 102.8885 1401.6656</array>
</list>
</module>
<module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="21">0.257664 -0.374716 -0.358448 -0.129721 -0.263443 0.329997 0.074780 0.362527 0.026438 -0.013036 -0.083814 -0.070593 -0.026860 -0.017816 -0.026541 0.017330 0.011994 0.038263 0.214923 0.016714 0.014357</array>
</module>
</module>
<module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="21">-0.248472 -0.130842 -0.174593 0.047678 0.001968 0.193359 0.029698 0.134597 0.009338 -0.011668 0.001942 -0.043672 -0.029495 -0.048374 -0.036063 0.038194 0.030069 0.052187 0.121158 0.032460 0.030531</array>
</module>
<module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="mayercharges">
<array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="21">Pd O O O O C H C H C C C C C C H H H H H H</array>
<array dataType="xsd:double" dictRef="o:na" size="21">17.7423 8.3747 8.3584 8.1297 8.2634 5.6700 0.9252 5.6375 0.9736 6.0130 6.0838 6.0706 6.0269 6.0178 6.0265 0.9827 0.9880 0.9617 0.7851 0.9833 0.9856</array>
<array dataType="xsd:double" dictRef="o:za" size="21">18.0000 8.0000 8.0000 8.0000 8.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
<array dataType="xsd:double" dictRef="o:qa" size="21">0.2577 -0.3747 -0.3584 -0.1297 -0.2634 0.3300 0.0748 0.3625 0.0264 -0.0130 -0.0838 -0.0706 -0.0269 -0.0178 -0.0265 0.0173 0.0120 0.0383 0.2149 0.0167 0.0144</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.5021 2.1720 2.1452 2.3208 2.2985 4.0503 0.9822 4.0172 0.9855 3.8869 3.9244 3.9010 3.8500 3.8330 3.8622 0.9891 0.9806 0.9931 0.9912 0.9810 0.9810</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.5021 2.1720 2.1452 2.3208 2.2985 4.0503 0.9822 4.0172 0.9855 3.8869 3.9244 3.9010 3.8500 3.8330 3.8622 0.9891 0.9806 0.9931 0.9912 0.9810 0.9810</array>
<array dataType="xsd:double" dictRef="o:fa" size="21">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="23">0.5778 0.3477 0.3591 0.9345 0.1026 1.4056 1.6180 1.2397 0.9391 1.7848 0.9387 0.9437 1.3979 1.3891 0.9804 1.3995 1.3878 0.9794 1.3846 0.9823 1.3974 0.9856 0.9809</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 1 0 2 0 4 0 10 1 2 1 7 2 7 3 5 3 18 4 5 5 6 7 8 9 10 9 12 9 17 10 11 11 14 11 15 12 13 12 19 13 14 13 20 14 16</matrix>
</module>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022238448</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.347928165126</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.25426 6.41980 -2.83447 -10.52962 10.34576 -0.18386 -64.86504 63.97142 -0.89361</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97767</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.56865</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">-737.34792817</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15153862</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01066554</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
<scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
<scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-737.18289146</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01349808</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15153862</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16503671</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.18289146</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.18194725</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">0.01923387</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01517608</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05471156</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.18194725</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05471156</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.23665881</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11126936</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
