<?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="-0.326122" y3="0.159319" z3="1.875218"/>
<atom elementType="O" id="a2" x3="1.15681" y3="1.494723" z3="1.315615"/>
<atom elementType="O" id="a3" x3="1.578755" y3="-0.304262" z3="2.440134"/>
<atom elementType="O" id="a4" x3="-2.331282" y3="0.595553" z3="1.455154"/>
<atom elementType="O" id="a5" x3="-1.719445" y3="-1.186248" z3="2.523069"/>
<atom elementType="C" id="a6" x3="-2.644272" y3="-0.469172" z3="2.046999"/>
<atom elementType="H" id="a7" x3="-3.70055" y3="-0.779753" z3="2.154961"/>
<atom elementType="C" id="a8" x3="1.99496" y3="0.757962" z3="1.897417"/>
<atom elementType="H" id="a9" x3="3.065232" y3="1.031407" z3="1.95214"/>
<atom elementType="C" id="a10" x3="-0.005712" y3="1.191488" z3="-1.915902"/>
<atom elementType="C" id="a11" x3="-1.027645" y3="0.418125" z3="-1.369602"/>
<atom elementType="C" id="a12" x3="-0.769516" y3="-0.896051" z3="-0.973662"/>
<atom elementType="C" id="a13" x3="1.270853" y3="0.651681" z3="-2.071115"/>
<atom elementType="C" id="a14" x3="1.529878" y3="-0.658629" z3="-1.670231"/>
<atom elementType="C" id="a15" x3="0.509386" y3="-1.434142" z3="-1.119727"/>
<atom elementType="H" id="a16" x3="-1.569037" y3="-1.50678" z3="-0.54693"/>
<atom elementType="H" id="a17" x3="0.710315" y3="-2.457767" z3="-0.794895"/>
<atom elementType="H" id="a18" x3="-0.203445" y3="2.224014" z3="-2.213119"/>
<atom elementType="H" id="a19" x3="-2.021332" y3="0.84468" z3="-1.220308"/>
<atom elementType="H" id="a20" x3="2.069667" y3="1.258974" z3="-2.503737"/>
<atom elementType="H" id="a21" x3="2.530738" y3="-1.080078" z3="-1.789755"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3261,.1593,1.8752;1.1568,1.4947,1.3156;1.5788,-.3043,2.4401;-2.3313,.5956,1.4552;-1.7194,-1.1862,2.5231;-2.6443,-.4692,2.047;-3.7005,-.7798,2.155;1.995,.758,1.8974;3.0652,1.0314,1.9521;-.0057,1.1915,-1.9159;-1.0276,.4181,-1.3696;-.7695,-.8961,-.9737;1.2709,.6517,-2.0711;1.5299,-.6586,-1.6702;.5094,-1.4341,-1.1197;-1.569,-1.5068,-.5469;.7103,-2.4578,-.7949;-.2034,2.224,-2.2131;-2.0213,.8447,-1.2203;2.0697,1.259,-2.5037;2.5307,-1.0801,-1.7898;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">idpptsh_Pd_benzene_CH_run_2_minim_B</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">945.2905364190 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">2.931e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.005 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.012 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">idpptsh_Pd_benzene_CH_run_2_minim_B</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">948.6136892599 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">2.904e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.004 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.011 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="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>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">3700</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation">
<module dictRef="cc:userDefined" id="otherComponents">
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.328184" y3="0.160675" z3="1.890167"/>
<atom elementType="O" id="a2" x3="1.152231" y3="1.500148" z3="1.335178"/>
<atom elementType="O" id="a3" x3="1.578274" y3="-0.305067" z3="2.448927"/>
<atom elementType="O" id="a4" x3="-2.3339" y3="0.599653" z3="1.474003"/>
<atom elementType="O" id="a5" x3="-1.722783" y3="-1.184945" z3="2.537754"/>
<atom elementType="C" id="a6" x3="-2.647347" y3="-0.465741" z3="2.064038"/>
<atom elementType="H" id="a7" x3="-3.704392" y3="-0.77413" z3="2.171196"/>
<atom elementType="C" id="a8" x3="1.992239" y3="0.76034" z3="1.910098"/>
<atom elementType="H" id="a9" x3="3.062868" y3="1.033236" z3="1.957202"/>
<atom elementType="C" id="a10" x3="-0.004013" y3="1.189825" z3="-1.925412"/>
<atom elementType="C" id="a11" x3="-1.026301" y3="0.415458" z3="-1.38068"/>
<atom elementType="C" id="a12" x3="-0.767947" y3="-0.899132" z3="-0.985652"/>
<atom elementType="C" id="a13" x3="1.274009" y3="0.651902" z3="-2.076986"/>
<atom elementType="C" id="a14" x3="1.532911" y3="-0.65939" z3="-1.678913"/>
<atom elementType="C" id="a15" x3="0.511319" y3="-1.437001" z3="-1.132918"/>
<atom elementType="H" id="a16" x3="-1.567947" y3="-1.511238" z3="-0.562437"/>
<atom elementType="H" id="a17" x3="0.71187" y3="-2.462201" z3="-0.812764"/>
<atom elementType="H" id="a18" x3="-0.202033" y3="2.221845" z3="-2.223639"/>
<atom elementType="H" id="a19" x3="-2.021084" y3="0.840275" z3="-1.234166"/>
<atom elementType="H" id="a20" x3="2.073777" y3="1.260599" z3="-2.505946"/>
<atom elementType="H" id="a21" x3="2.534668" y3="-1.080069" z3="-1.797326"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3282,.1607,1.8902;1.1522,1.5001,1.3352;1.5783,-.3051,2.4489;-2.3339,.5997,1.474;-1.7228,-1.1849,2.5378;-2.6473,-.4657,2.064;-3.7044,-.7741,2.1712;1.9922,.7603,1.9101;3.0629,1.0332,1.9572;-.004,1.1898,-1.9254;-1.0263,.4155,-1.3807;-.7679,-.8991,-.9857;1.274,.6519,-2.077;1.5329,-.6594,-1.6789;.5113,-1.437,-1.1329;-1.5679,-1.5112,-.5624;.7119,-2.4622,-.8128;-.202,2.2218,-2.2236;-2.0211,.8403,-1.2342;2.0738,1.2606,-2.5059;2.5347,-1.0801,-1.7973;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.332449" y3="0.162881" z3="1.912354"/>
<atom elementType="O" id="a2" x3="1.140426" y3="1.510823" z3="1.363359"/>
<atom elementType="O" id="a3" x3="1.579125" y3="-0.307558" z3="2.451786"/>
<atom elementType="O" id="a4" x3="-2.337286" y3="0.606386" z3="1.503736"/>
<atom elementType="O" id="a5" x3="-1.728943" y3="-1.183784" z3="2.55974"/>
<atom elementType="C" id="a6" x3="-2.652419" y3="-0.460762" z3="2.089758"/>
<atom elementType="H" id="a7" x3="-3.710917" y3="-0.765337" z3="2.193463"/>
<atom elementType="C" id="a8" x3="1.986765" y3="0.763744" z3="1.919291"/>
<atom elementType="H" id="a9" x3="3.058476" y3="1.034929" z3="1.945972"/>
<atom elementType="C" id="a10" x3="0.000246" y3="1.187483" z3="-1.935225"/>
<atom elementType="C" id="a11" x3="-1.023436" y3="0.410622" z3="-1.396005"/>
<atom elementType="C" id="a12" x3="-0.765607" y3="-0.9043" z3="-1.00357"/>
<atom elementType="C" id="a13" x3="1.280424" y3="0.652942" z3="-2.079152"/>
<atom elementType="C" id="a14" x3="1.538284" y3="-0.660197" z3="-1.686461"/>
<atom elementType="C" id="a15" x3="0.513863" y3="-1.441496" z3="-1.151009"/>
<atom elementType="H" id="a16" x3="-1.56718" y3="-1.51855" z3="-0.586007"/>
<atom elementType="H" id="a17" x3="0.713382" y3="-2.46947" z3="-0.839144"/>
<atom elementType="H" id="a18" x3="-0.19783" y3="2.219015" z3="-2.235035"/>
<atom elementType="H" id="a19" x3="-2.020541" y3="0.832538" z3="-1.255396"/>
<atom elementType="H" id="a20" x3="2.082557" y3="1.26441" z3="-2.499702"/>
<atom elementType="H" id="a21" x3="2.541296" y3="-1.079275" z3="-1.801031"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3324,.1629,1.9124;1.1404,1.5108,1.3634;1.5791,-.3076,2.4518;-2.3373,.6064,1.5037;-1.7289,-1.1838,2.5597;-2.6524,-.4608,2.0898;-3.7109,-.7653,2.1935;1.9868,.7637,1.9193;3.0585,1.0349,1.946;.0002,1.1875,-1.9352;-1.0234,.4106,-1.396;-.7656,-.9043,-1.0036;1.2804,.6529,-2.0792;1.5383,-.6602,-1.6865;.5139,-1.4415,-1.151;-1.5672,-1.5186,-.586;.7134,-2.4695,-.8391;-.1978,2.219,-2.235;-2.0205,.8325,-1.2554;2.0826,1.2644,-2.4997;2.5413,-1.0793,-1.801;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.338065" y3="0.165195" z3="1.932233"/>
<atom elementType="O" id="a2" x3="1.123269" y3="1.523204" z3="1.386845"/>
<atom elementType="O" id="a3" x3="1.581547" y3="-0.310745" z3="2.441176"/>
<atom elementType="O" id="a4" x3="-2.339735" y3="0.613832" z3="1.533672"/>
<atom elementType="O" id="a5" x3="-1.736145" y3="-1.184301" z3="2.578662"/>
<atom elementType="C" id="a6" x3="-2.657744" y3="-0.456329" z3="2.113506"/>
<atom elementType="H" id="a7" x3="-3.717809" y3="-0.75713" z3="2.211846"/>
<atom elementType="C" id="a8" x3="1.979864" y3="0.766605" z3="1.914172"/>
<atom elementType="H" id="a9" x3="3.05255" y3="1.035113" z3="1.912252"/>
<atom elementType="C" id="a10" x3="0.006159" y3="1.186062" z3="-1.938282"/>
<atom elementType="C" id="a11" x3="-1.020128" y3="0.405772" z3="-1.40842"/>
<atom elementType="C" id="a12" x3="-0.763696" y3="-0.910089" z3="-1.019898"/>
<atom elementType="C" id="a13" x3="1.288389" y3="0.654593" z3="-2.073031"/>
<atom elementType="C" id="a14" x3="1.544451" y3="-0.660889" z3="-1.686574"/>
<atom elementType="C" id="a15" x3="0.51629" y3="-1.446357" z3="-1.16473"/>
<atom elementType="H" id="a16" x3="-1.567295" y3="-1.526139" z3="-0.608642"/>
<atom elementType="H" id="a17" x3="0.714519" y3="-2.477127" z3="-0.8613"/>
<atom elementType="H" id="a18" x3="-0.191239" y3="2.217566" z3="-2.238602"/>
<atom elementType="H" id="a19" x3="-2.019516" y3="0.825003" z3="-1.275229"/>
<atom elementType="H" id="a20" x3="2.09371" y3="1.269437" z3="-2.482462"/>
<atom elementType="H" id="a21" x3="2.548858" y3="-1.07823" z3="-1.795468"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3381,.1652,1.9322;1.1233,1.5232,1.3868;1.5815,-.3107,2.4412;-2.3397,.6138,1.5337;-1.7361,-1.1843,2.5787;-2.6577,-.4563,2.1135;-3.7178,-.7571,2.2118;1.9799,.7666,1.9142;3.0526,1.0351,1.9123;.0062,1.1861,-1.9383;-1.0201,.4058,-1.4084;-.7637,-.9101,-1.0199;1.2884,.6546,-2.073;1.5445,-.6609,-1.6866;.5163,-1.4464,-1.1647;-1.5673,-1.5261,-.6086;.7145,-2.4771,-.8613;-.1912,2.2176,-2.2386;-2.0195,.825,-1.2752;2.0937,1.2694,-2.4825;2.5489,-1.0782,-1.7955;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.344931" y3="0.167312" z3="1.947601"/>
<atom elementType="O" id="a2" x3="1.100836" y3="1.536121" z3="1.401826"/>
<atom elementType="O" id="a3" x3="1.585628" y3="-0.314303" z3="2.414004"/>
<atom elementType="O" id="a4" x3="-2.34088" y3="0.62209" z3="1.562725"/>
<atom elementType="O" id="a5" x3="-1.744176" y3="-1.187508" z3="2.591286"/>
<atom elementType="C" id="a6" x3="-2.663091" y3="-0.4528" z3="2.133062"/>
<atom elementType="H" id="a7" x3="-3.72472" y3="-0.75011" z3="2.22452"/>
<atom elementType="C" id="a8" x3="1.971429" y3="0.76872" z3="1.89059"/>
<atom elementType="H" id="a9" x3="3.044255" y3="1.033796" z3="1.852668"/>
<atom elementType="C" id="a10" x3="0.013839" y3="1.185935" z3="-1.932374"/>
<atom elementType="C" id="a11" x3="-1.016488" y3="0.401457" z3="-1.416232"/>
<atom elementType="C" id="a12" x3="-0.762467" y3="-0.916386" z3="-1.033033"/>
<atom elementType="C" id="a13" x3="1.297877" y3="0.656757" z3="-2.056909"/>
<atom elementType="C" id="a14" x3="1.551285" y3="-0.661409" z3="-1.677323"/>
<atom elementType="C" id="a15" x3="0.518682" y3="-1.451377" z3="-1.171504"/>
<atom elementType="H" id="a16" x3="-1.568684" y3="-1.533962" z3="-0.629005"/>
<atom elementType="H" id="a17" x3="0.715403" y3="-2.484626" z3="-0.87562"/>
<atom elementType="H" id="a18" x3="-0.181879" y3="2.218225" z3="-2.231051"/>
<atom elementType="H" id="a19" x3="-2.017868" y3="0.81875" z3="-1.291713"/>
<atom elementType="H" id="a20" x3="2.107057" y3="1.275414" z3="-2.452819"/>
<atom elementType="H" id="a21" x3="2.557127" y3="-1.07705" z3="-1.778977"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3449,.1673,1.9476;1.1008,1.5361,1.4018;1.5856,-.3143,2.414;-2.3409,.6221,1.5627;-1.7442,-1.1875,2.5913;-2.6631,-.4528,2.1331;-3.7247,-.7501,2.2245;1.9714,.7687,1.8906;3.0443,1.0338,1.8527;.0138,1.1859,-1.9324;-1.0165,.4015,-1.4162;-.7625,-.9164,-1.033;1.2979,.6568,-2.0569;1.5513,-.6614,-1.6773;.5187,-1.4514,-1.1715;-1.5687,-1.534,-.629;.7154,-2.4846,-.8756;-.1819,2.2182,-2.2311;-2.0179,.8187,-1.2917;2.1071,1.2754,-2.4528;2.5571,-1.0771,-1.779;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.352332" y3="0.168595" z3="1.955649"/>
<atom elementType="O" id="a2" x3="1.075013" y3="1.547457" z3="1.404022"/>
<atom elementType="O" id="a3" x3="1.591242" y3="-0.318017" z3="2.369562"/>
<atom elementType="O" id="a4" x3="-2.340391" y3="0.631003" z3="1.588663"/>
<atom elementType="O" id="a5" x3="-1.752465" y3="-1.194089" z3="2.593912"/>
<atom elementType="C" id="a6" x3="-2.668003" y3="-0.450463" z3="2.145508"/>
<atom elementType="H" id="a7" x3="-3.731056" y3="-0.744705" z3="2.229642"/>
<atom elementType="C" id="a8" x3="1.961767" y3="0.769761" z3="1.846968"/>
<atom elementType="H" id="a9" x3="3.033253" y3="1.031127" z3="1.769012"/>
<atom elementType="C" id="a10" x3="0.022786" y3="1.187178" z3="-1.916286"/>
<atom elementType="C" id="a11" x3="-1.012713" y3="0.398175" z3="-1.417618"/>
<atom elementType="C" id="a12" x3="-0.762023" y3="-0.922648" z3="-1.040925"/>
<atom elementType="C" id="a13" x3="1.308209" y3="0.659288" z3="-2.030673"/>
<atom elementType="C" id="a14" x3="1.558271" y3="-0.661479" z3="-1.657802"/>
<atom elementType="C" id="a15" x3="0.520999" y3="-1.455852" z3="-1.168819"/>
<atom elementType="H" id="a16" x3="-1.571395" y3="-1.541624" z3="-0.645323"/>
<atom elementType="H" id="a17" x3="0.716077" y3="-2.490845" z3="-0.878141"/>
<atom elementType="H" id="a18" x3="-0.170348" y3="2.221311" z3="-2.210189"/>
<atom elementType="H" id="a19" x3="-2.015514" y3="0.814701" z3="-1.302221"/>
<atom elementType="H" id="a20" x3="2.121437" y3="1.281833" z3="-2.411968"/>
<atom elementType="H" id="a21" x3="2.565422" y3="-1.075665" z3="-1.751247"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3523,.1686,1.9556;1.075,1.5475,1.404;1.5912,-.318,2.3696;-2.3404,.631,1.5887;-1.7525,-1.1941,2.5939;-2.668,-.4505,2.1455;-3.7311,-.7447,2.2296;1.9618,.7698,1.847;3.0333,1.0311,1.769;.0228,1.1872,-1.9163;-1.0127,.3982,-1.4176;-.762,-.9226,-1.0409;1.3082,.6593,-2.0307;1.5583,-.6615,-1.6578;.521,-1.4559,-1.1688;-1.5714,-1.5416,-.6453;.7161,-2.4908,-.8781;-.1703,2.2213,-2.2102;-2.0155,.8147,-1.3022;2.1214,1.2818,-2.412;2.5654,-1.0757,-1.7512;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.359105" y3="0.16852" z3="1.955988"/>
<atom elementType="O" id="a2" x3="1.049473" y3="1.555514" z3="1.393248"/>
<atom elementType="O" id="a3" x3="1.597793" y3="-0.321694" z3="2.314082"/>
<atom elementType="O" id="a4" x3="-2.338894" y3="0.640268" z3="1.610815"/>
<atom elementType="O" id="a5" x3="-1.760135" y3="-1.203598" z3="2.58597"/>
<atom elementType="C" id="a6" x3="-2.672169" y3="-0.449237" z3="2.150566"/>
<atom elementType="H" id="a7" x3="-3.736379" y3="-0.740819" z3="2.228819"/>
<atom elementType="C" id="a8" x3="1.951686" y3="0.76992" z3="1.78985"/>
<atom elementType="H" id="a9" x3="3.020379" y3="1.028202" z3="1.6741"/>
<atom elementType="C" id="a10" x3="0.031945" y3="1.18924" z3="-1.892924"/>
<atom elementType="C" id="a11" x3="-1.009028" y3="0.396035" z3="-1.413181"/>
<atom elementType="C" id="a12" x3="-0.76216" y3="-0.928074" z3="-1.04353"/>
<atom elementType="C" id="a13" x3="1.318369" y3="0.661857" z3="-1.99843"/>
<atom elementType="C" id="a14" x3="1.564828" y3="-0.660992" z3="-1.631108"/>
<atom elementType="C" id="a15" x3="0.5231" y3="-1.459036" z3="-1.157678"/>
<atom elementType="H" id="a16" x3="-1.575077" y3="-1.548734" z3="-0.658063"/>
<atom elementType="H" id="a17" x3="0.716283" y3="-2.494873" z3="-0.869027"/>
<atom elementType="H" id="a18" x3="-0.158246" y3="2.22612" z3="-2.17896"/>
<atom elementType="H" id="a19" x3="-2.01264" y3="0.812858" z3="-1.306263"/>
<atom elementType="H" id="a20" x3="2.135206" y3="1.287804" z3="-2.366234"/>
<atom elementType="H" id="a21" x3="2.573004" y3="-1.074236" z3="-1.716318"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3591,.1685,1.956;1.0495,1.5555,1.3932;1.5978,-.3217,2.3141;-2.3389,.6403,1.6108;-1.7601,-1.2036,2.586;-2.6722,-.4492,2.1506;-3.7364,-.7408,2.2288;1.9517,.7699,1.7898;3.0204,1.0282,1.6741;.0319,1.1892,-1.8929;-1.009,.396,-1.4132;-.7622,-.9281,-1.0435;1.3184,.6619,-1.9984;1.5648,-.661,-1.6311;.5231,-1.459,-1.1577;-1.5751,-1.5487,-.6581;.7163,-2.4949,-.869;-.1582,2.2261,-2.179;-2.0126,.8129,-1.3063;2.1352,1.2878,-2.3662;2.573,-1.0742,-1.7163;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.364688" y3="0.167209" z3="1.951955"/>
<atom elementType="O" id="a2" x3="1.025943" y3="1.561109" z3="1.374989"/>
<atom elementType="O" id="a3" x3="1.604707" y3="-0.325498" z3="2.255205"/>
<atom elementType="O" id="a4" x3="-2.337971" y3="0.649964" z3="1.632679"/>
<atom elementType="O" id="a5" x3="-1.766751" y3="-1.214785" z3="2.571532"/>
<atom elementType="C" id="a6" x3="-2.675893" y3="-0.448629" z3="2.152442"/>
<atom elementType="H" id="a7" x3="-3.741053" y3="-0.737555" z3="2.227236"/>
<atom elementType="C" id="a8" x3="1.941433" y3="0.770163" z3="1.728928"/>
<atom elementType="H" id="a9" x3="3.006227" y3="1.02708" z3="1.579957"/>
<atom elementType="C" id="a10" x3="0.041039" y3="1.191376" z3="-1.867338"/>
<atom elementType="C" id="a11" x3="-1.005287" y3="0.394516" z3="-1.406282"/>
<atom elementType="C" id="a12" x3="-0.762488" y3="-0.932477" z3="-1.043775"/>
<atom elementType="C" id="a13" x3="1.328349" y3="0.664249" z3="-1.964704"/>
<atom elementType="C" id="a14" x3="1.571059" y3="-0.660369" z3="-1.6020"/>
<atom elementType="C" id="a15" x3="0.524822" y3="-1.461173" z3="-1.143025"/>
<atom elementType="H" id="a16" x3="-1.57939" y3="-1.555562" z3="-0.670879"/>
<atom elementType="H" id="a17" x3="0.715438" y3="-2.497431" z3="-0.854463"/>
<atom elementType="H" id="a18" x3="-0.146116" y3="2.2314" z3="-2.143784"/>
<atom elementType="H" id="a19" x3="-2.009507" y3="0.811879" z3="-1.307184"/>
<atom elementType="H" id="a20" x3="2.14836" y3="1.292848" z3="-2.320747"/>
<atom elementType="H" id="a21" x3="2.580001" y3="-1.073271" z3="-1.679021"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3647,.1672,1.952;1.0259,1.5611,1.375;1.6047,-.3255,2.2552;-2.338,.65,1.6327;-1.7668,-1.2148,2.5715;-2.6759,-.4486,2.1524;-3.7411,-.7376,2.2272;1.9414,.7702,1.7289;3.0062,1.0271,1.58;.041,1.1914,-1.8673;-1.0053,.3945,-1.4063;-.7625,-.9325,-1.0438;1.3283,.6642,-1.9647;1.5711,-.6604,-1.602;.5248,-1.4612,-1.143;-1.5794,-1.5556,-.6709;.7154,-2.4974,-.8545;-.1461,2.2314,-2.1438;-2.0095,.8119,-1.3072;2.1484,1.2928,-2.3207;2.58,-1.0733,-1.679;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.369258" y3="0.165192" z3="1.947184"/>
<atom elementType="O" id="a2" x3="1.004183" y3="1.565991" z3="1.355419"/>
<atom elementType="O" id="a3" x3="1.611367" y3="-0.329304" z3="2.197517"/>
<atom elementType="O" id="a4" x3="-2.338998" y3="0.660465" z3="1.658636"/>
<atom elementType="O" id="a5" x3="-1.772293" y3="-1.226512" z3="2.555087"/>
<atom elementType="C" id="a6" x3="-2.679643" y3="-0.448096" z3="2.156043"/>
<atom elementType="H" id="a7" x3="-3.745633" y3="-0.734147" z3="2.229919"/>
<atom elementType="C" id="a8" x3="1.930747" y3="0.771461" z3="1.670947"/>
<atom elementType="H" id="a9" x3="2.990684" y3="1.029441" z3="1.492537"/>
<atom elementType="C" id="a10" x3="0.050419" y3="1.193201" z3="-1.843265"/>
<atom elementType="C" id="a11" x3="-1.001194" y3="0.393173" z3="-1.40033"/>
<atom elementType="C" id="a12" x3="-0.762675" y3="-0.936307" z3="-1.04492"/>
<atom elementType="C" id="a13" x3="1.338594" y3="0.66624" z3="-1.932083"/>
<atom elementType="C" id="a14" x3="1.577316" y3="-0.660305" z3="-1.573989"/>
<atom elementType="C" id="a15" x3="0.526227" y3="-1.463236" z3="-1.1297"/>
<atom elementType="H" id="a16" x3="-1.583975" y3="-1.562677" z3="-0.687386"/>
<atom elementType="H" id="a17" x3="0.713404" y3="-2.500081" z3="-0.841187"/>
<atom elementType="H" id="a18" x3="-0.133452" y3="2.236352" z3="-2.109923"/>
<atom elementType="H" id="a19" x3="-2.006158" y3="0.810674" z3="-1.309085"/>
<atom elementType="H" id="a20" x3="2.161735" y3="1.296814" z3="-2.277255"/>
<atom elementType="H" id="a21" x3="2.586838" y3="-1.073293" z3="-1.642441"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3693,.1652,1.9472;1.0042,1.566,1.3554;1.6114,-.3293,2.1975;-2.339,.6605,1.6586;-1.7723,-1.2265,2.5551;-2.6796,-.4481,2.156;-3.7456,-.7341,2.2299;1.9307,.7715,1.6709;2.9907,1.0294,1.4925;.0504,1.1932,-1.8433;-1.0012,.3932,-1.4003;-.7627,-.9363,-1.0449;1.3386,.6662,-1.9321;1.5773,-.6603,-1.574;.5262,-1.4632,-1.1297;-1.584,-1.5627,-.6874;.7134,-2.5001,-.8412;-.1335,2.2364,-2.1099;-2.0062,.8107,-1.3091;2.1617,1.2968,-2.2773;2.5868,-1.0733,-1.6424;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.372445" y3="0.163473" z3="1.945029"/>
<atom elementType="O" id="a2" x3="0.988317" y3="1.570555" z3="1.342924"/>
<atom elementType="O" id="a3" x3="1.615869" y3="-0.33201" z3="2.156068"/>
<atom elementType="O" id="a4" x3="-2.342811" y3="0.67012" z3="1.68635"/>
<atom elementType="O" id="a5" x3="-1.775899" y3="-1.235649" z3="2.542682"/>
<atom elementType="C" id="a6" x3="-2.683189" y3="-0.447268" z3="2.163919"/>
<atom elementType="H" id="a7" x3="-3.749655" y3="-0.731038" z3="2.239875"/>
<atom elementType="C" id="a8" x3="1.921933" y3="0.77406" z3="1.632237"/>
<atom elementType="H" id="a9" x3="2.977585" y3="1.035353" z3="1.434377"/>
<atom elementType="C" id="a10" x3="0.058312" y3="1.194072" z3="-1.828134"/>
<atom elementType="C" id="a11" x3="-0.997436" y3="0.391962" z3="-1.3989"/>
<atom elementType="C" id="a12" x3="-0.762433" y3="-0.93926" z3="-1.048969"/>
<atom elementType="C" id="a13" x3="1.347242" y3="0.667115" z3="-1.909407"/>
<atom elementType="C" id="a14" x3="1.582577" y3="-0.661242" z3="-1.555364"/>
<atom elementType="C" id="a15" x3="0.527287" y3="-1.465511" z3="-1.123438"/>
<atom elementType="H" id="a16" x3="-1.587466" y3="-1.569082" z3="-0.706477"/>
<atom elementType="H" id="a17" x3="0.710978" y3="-2.503257" z3="-0.836008"/>
<atom elementType="H" id="a18" x3="-0.122723" y3="2.239478" z3="-2.08775"/>
<atom elementType="H" id="a19" x3="-2.003272" y3="0.808954" z3="-1.314449"/>
<atom elementType="H" id="a20" x3="2.173028" y3="1.298754" z3="-2.24624"/>
<atom elementType="H" id="a21" x3="2.592435" y3="-1.074535" z3="-1.6166"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3724,.1635,1.945;.9883,1.5706,1.3429;1.6159,-.332,2.1561;-2.3428,.6701,1.6864;-1.7759,-1.2356,2.5427;-2.6832,-.4473,2.1639;-3.7497,-.731,2.2399;1.9219,.7741,1.6322;2.9776,1.0354,1.4344;.0583,1.1941,-1.8281;-.9974,.392,-1.3989;-.7624,-.9393,-1.049;1.3472,.6671,-1.9094;1.5826,-.6612,-1.5554;.5273,-1.4655,-1.1234;-1.5875,-1.5691,-.7065;.711,-2.5033,-.836;-.1227,2.2395,-2.0878;-2.0033,.809,-1.3144;2.173,1.2988,-2.2462;2.5924,-1.0745,-1.6166;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.374761" y3="0.162433" z3="1.945491"/>
<atom elementType="O" id="a2" x3="0.978461" y3="1.575294" z3="1.338636"/>
<atom elementType="O" id="a3" x3="1.6180" y3="-0.333715" z3="2.131742"/>
<atom elementType="O" id="a4" x3="-2.349891" y3="0.679102" z3="1.715592"/>
<atom elementType="O" id="a5" x3="-1.777752" y3="-1.241857" z3="2.534454"/>
<atom elementType="C" id="a6" x3="-2.686842" y3="-0.445945" z3="2.176356"/>
<atom elementType="H" id="a7" x3="-3.753287" y3="-0.728492" z3="2.257755"/>
<atom elementType="C" id="a8" x3="1.915623" y3="0.777726" z3="1.614091"/>
<atom elementType="H" id="a9" x3="2.968445" y3="1.044124" z3="1.407916"/>
<atom elementType="C" id="a10" x3="0.064513" y3="1.193934" z3="-1.822594"/>
<atom elementType="C" id="a11" x3="-0.994143" y3="0.390761" z3="-1.402371"/>
<atom elementType="C" id="a12" x3="-0.76176" y3="-0.941595" z3="-1.056045"/>
<atom elementType="C" id="a13" x3="1.354066" y3="0.666806" z3="-1.897726"/>
<atom elementType="C" id="a14" x3="1.58676" y3="-0.663043" z3="-1.546883"/>
<atom elementType="C" id="a15" x3="0.528168" y3="-1.468052" z3="-1.124494"/>
<atom elementType="H" id="a16" x3="-1.589653" y3="-1.574951" z3="-0.727585"/>
<atom elementType="H" id="a17" x3="0.708749" y3="-2.506935" z3="-0.839197"/>
<atom elementType="H" id="a18" x3="-0.114307" y3="2.240647" z3="-2.078369"/>
<atom elementType="H" id="a19" x3="-2.000935" y3="0.806733" z3="-1.323734"/>
<atom elementType="H" id="a20" x3="2.18198" y3="1.298748" z3="-2.228753"/>
<atom elementType="H" id="a21" x3="2.596801" y3="-1.076679" z3="-1.602561"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3748,.1624,1.9455;.9785,1.5753,1.3386;1.618,-.3337,2.1317;-2.3499,.6791,1.7156;-1.7778,-1.2419,2.5345;-2.6868,-.4459,2.1764;-3.7533,-.7285,2.2578;1.9156,.7777,1.6141;2.9684,1.0441,1.4079;.0645,1.1939,-1.8226;-.9941,.3908,-1.4024;-.7618,-.9416,-1.056;1.3541,.6668,-1.8977;1.5868,-.663,-1.5469;.5282,-1.4681,-1.1245;-1.5897,-1.575,-.7276;.7087,-2.5069,-.8392;-.1143,2.2406,-2.0784;-2.0009,.8067,-1.3237;2.182,1.2987,-2.2288;2.5968,-1.0767,-1.6026;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.376854" y3="0.162466" z3="1.947237"/>
<atom elementType="O" id="a2" x3="0.973703" y3="1.58014" z3="1.342391"/>
<atom elementType="O" id="a3" x3="1.617421" y3="-0.335127" z3="2.120779"/>
<atom elementType="O" id="a4" x3="-2.359268" y3="0.687338" z3="1.743943"/>
<atom elementType="O" id="a5" x3="-1.778068" y3="-1.244941" z3="2.529837"/>
<atom elementType="C" id="a6" x3="-2.690497" y3="-0.443853" z3="2.19208"/>
<atom elementType="H" id="a7" x3="-3.756368" y3="-0.726407" z3="2.281799"/>
<atom elementType="C" id="a8" x3="1.911842" y3="0.781563" z3="1.613036"/>
<atom elementType="H" id="a9" x3="2.963507" y3="1.053759" z3="1.40812"/>
<atom elementType="C" id="a10" x3="0.06904" y3="1.193006" z3="-1.824941"/>
<atom elementType="C" id="a11" x3="-0.991442" y3="0.389334" z3="-1.409817"/>
<atom elementType="C" id="a12" x3="-0.760792" y3="-0.94389" z3="-1.065203"/>
<atom elementType="C" id="a13" x3="1.358866" y3="0.665722" z3="-1.895289"/>
<atom elementType="C" id="a14" x3="1.58977" y3="-0.665091" z3="-1.546761"/>
<atom elementType="C" id="a15" x3="0.529087" y3="-1.470806" z3="-1.131294"/>
<atom elementType="H" id="a16" x3="-1.590527" y3="-1.580447" z3="-0.747942"/>
<atom elementType="H" id="a17" x3="0.7077" y3="-2.510876" z3="-0.849063"/>
<atom elementType="H" id="a18" x3="-0.108202" y3="2.240081" z3="-2.080251"/>
<atom elementType="H" id="a19" x3="-1.999152" y3="0.804121" z3="-1.336238"/>
<atom elementType="H" id="a20" x3="2.188436" y3="1.29768" z3="-2.222144"/>
<atom elementType="H" id="a21" x3="2.600032" y3="-1.078727" z3="-1.598557"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3769,.1625,1.9472;.9737,1.5801,1.3424;1.6174,-.3351,2.1208;-2.3593,.6873,1.7439;-1.7781,-1.2449,2.5298;-2.6905,-.4439,2.1921;-3.7564,-.7264,2.2818;1.9118,.7816,1.613;2.9635,1.0538,1.4081;.069,1.193,-1.8249;-.9914,.3893,-1.4098;-.7608,-.9439,-1.0652;1.3589,.6657,-1.8953;1.5898,-.6651,-1.5468;.5291,-1.4708,-1.1313;-1.5905,-1.5804,-.7479;.7077,-2.5109,-.8491;-.1082,2.2401,-2.0803;-1.9992,.8041,-1.3362;2.1884,1.2977,-2.2221;2.6,-1.0787,-1.5986;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.379007" y3="0.163395" z3="1.947271"/>
<atom elementType="O" id="a2" x3="0.97139" y3="1.583783" z3="1.348752"/>
<atom elementType="O" id="a3" x3="1.614996" y3="-0.337199" z3="2.113016"/>
<atom elementType="O" id="a4" x3="-2.366479" y3="0.693635" z3="1.763625"/>
<atom elementType="O" id="a5" x3="-1.77767" y3="-1.245703" z3="2.526734"/>
<atom elementType="C" id="a6" x3="-2.693081" y3="-0.441344" z3="2.20473"/>
<atom elementType="H" id="a7" x3="-3.758184" y3="-0.724466" z3="2.302202"/>
<atom elementType="C" id="a8" x3="1.909689" y3="0.783634" z3="1.615621"/>
<atom elementType="H" id="a9" x3="2.96112" y3="1.059595" z3="1.414402"/>
<atom elementType="C" id="a10" x3="0.071764" y3="1.192071" z3="-1.828242"/>
<atom elementType="C" id="a11" x3="-0.989666" y3="0.387676" z3="-1.416533"/>
<atom elementType="C" id="a12" x3="-0.759922" y3="-0.946279" z3="-1.072548"/>
<atom elementType="C" id="a13" x3="1.361618" y3="0.665078" z3="-1.895101"/>
<atom elementType="C" id="a14" x3="1.5917" y3="-0.666167" z3="-1.548124"/>
<atom elementType="C" id="a15" x3="0.530145" y3="-1.473024" z3="-1.137523"/>
<atom elementType="H" id="a16" x3="-1.59047" y3="-1.584652" z3="-0.76103"/>
<atom elementType="H" id="a17" x3="0.708437" y3="-2.513901" z3="-0.858061"/>
<atom elementType="H" id="a18" x3="-0.104735" y3="2.238968" z3="-2.084732"/>
<atom elementType="H" id="a19" x3="-1.998006" y3="0.801688" z3="-1.346953"/>
<atom elementType="H" id="a20" x3="2.192271" y3="1.297518" z3="-2.218284"/>
<atom elementType="H" id="a21" x3="2.602324" y3="-1.079261" z3="-1.5975"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.379,.1634,1.9473;.9714,1.5838,1.3488;1.615,-.3372,2.113;-2.3665,.6936,1.7636;-1.7777,-1.2457,2.5267;-2.6931,-.4413,2.2047;-3.7582,-.7245,2.3022;1.9097,.7836,1.6156;2.9611,1.0596,1.4144;.0718,1.1921,-1.8282;-.9897,.3877,-1.4165;-.7599,-.9463,-1.0725;1.3616,.6651,-1.8951;1.5917,-.6662,-1.5481;.5301,-1.473,-1.1375;-1.5905,-1.5847,-.761;.7084,-2.5139,-.8581;-.1047,2.239,-2.0847;-1.998,.8017,-1.347;2.1923,1.2975,-2.2183;2.6023,-1.0793,-1.5975;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.382792" y3="0.165574" z3="1.943795"/>
<atom elementType="O" id="a2" x3="0.968657" y3="1.588608" z3="1.358284"/>
<atom elementType="O" id="a3" x3="1.609682" y3="-0.342079" z3="2.09694"/>
<atom elementType="O" id="a4" x3="-2.37527" y3="0.702591" z3="1.7872"/>
<atom elementType="O" id="a5" x3="-1.776733" y3="-1.245645" z3="2.520298"/>
<atom elementType="C" id="a6" x3="-2.696094" y3="-0.436828" z3="2.220563"/>
<atom elementType="H" id="a7" x3="-3.759793" y3="-0.720971" z3="2.330022"/>
<atom elementType="C" id="a8" x3="1.906827" y3="0.78478" z3="1.616297"/>
<atom elementType="H" id="a9" x3="2.958407" y3="1.064256" z3="1.420994"/>
<atom elementType="C" id="a10" x3="0.074616" y3="1.190739" z3="-1.831185"/>
<atom elementType="C" id="a11" x3="-0.987599" y3="0.38456" z3="-1.424957"/>
<atom elementType="C" id="a12" x3="-0.758525" y3="-0.950241" z3="-1.081692"/>
<atom elementType="C" id="a13" x3="1.364783" y3="0.664951" z3="-1.893109"/>
<atom elementType="C" id="a14" x3="1.594411" y3="-0.666699" z3="-1.548151"/>
<atom elementType="C" id="a15" x3="0.532195" y3="-1.475845" z3="-1.144341"/>
<atom elementType="H" id="a16" x3="-1.589628" y3="-1.59024" z3="-0.77507"/>
<atom elementType="H" id="a17" x3="0.711188" y3="-2.517566" z3="-0.868512"/>
<atom elementType="H" id="a18" x3="-0.101696" y3="2.237133" z3="-2.089765"/>
<atom elementType="H" id="a19" x3="-1.996781" y3="0.797561" z3="-1.361183"/>
<atom elementType="H" id="a20" x3="2.196635" y3="1.298861" z3="-2.210343"/>
<atom elementType="H" id="a21" x3="2.605745" y3="-1.078457" z3="-1.594363"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.388388" y3="0.169166" z3="1.934603"/>
<atom elementType="O" id="a2" x3="0.96579" y3="1.594418" z3="1.369043"/>
<atom elementType="O" id="a3" x3="1.600986" y3="-0.350907" z3="2.06843"/>
<atom elementType="O" id="a4" x3="-2.384027" y3="0.714166" z3="1.811648"/>
<atom elementType="O" id="a5" x3="-1.775587" y3="-1.244732" z3="2.508073"/>
<atom elementType="C" id="a6" x3="-2.699006" y3="-0.430022" z3="2.236598"/>
<atom elementType="H" id="a7" x3="-3.760637" y3="-0.71515" z3="2.362207"/>
<atom elementType="C" id="a8" x3="1.902967" y3="0.783734" z3="1.610623"/>
<atom elementType="H" id="a9" x3="2.95528" y3="1.064824" z3="1.422422"/>
<atom elementType="C" id="a10" x3="0.076847" y3="1.189127" z3="-1.831364"/>
<atom elementType="C" id="a11" x3="-0.985639" y3="0.379645" z3="-1.433111"/>
<atom elementType="C" id="a12" x3="-0.756338" y3="-0.95577" z3="-1.090932"/>
<atom elementType="C" id="a13" x3="1.368115" y3="0.666012" z3="-1.887064"/>
<atom elementType="C" id="a14" x3="1.598153" y3="-0.665994" z3="-1.544507"/>
<atom elementType="C" id="a15" x3="0.535668" y3="-1.478689" z3="-1.14903"/>
<atom elementType="H" id="a16" x3="-1.587551" y3="-1.596975" z3="-0.787385"/>
<atom elementType="H" id="a17" x3="0.716599" y3="-2.52099" z3="-0.876804"/>
<atom elementType="H" id="a18" x3="-0.100486" y3="2.234844" z3="-2.091934"/>
<atom elementType="H" id="a19" x3="-1.995961" y3="0.791089" z3="-1.376661"/>
<atom elementType="H" id="a20" x3="2.200862" y3="1.302694" z3="-2.196367"/>
<atom elementType="H" id="a21" x3="2.610589" y3="-1.075445" z3="-1.586766"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3884,.1692,1.9346;.9658,1.5944,1.369;1.601,-.3509,2.0684;-2.384,.7142,1.8116;-1.7756,-1.2447,2.5081;-2.699,-.43,2.2366;-3.7606,-.7151,2.3622;1.903,.7837,1.6106;2.9553,1.0648,1.4224;.0768,1.1891,-1.8314;-.9856,.3796,-1.4331;-.7563,-.9558,-1.0909;1.3681,.666,-1.8871;1.5982,-.666,-1.5445;.5357,-1.4787,-1.149;-1.5876,-1.597,-.7874;.7166,-2.521,-.8768;-.1005,2.2348,-2.0919;-1.996,.7911,-1.3767;2.2009,1.3027,-2.1964;2.6106,-1.0754,-1.5868;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.394578" y3="0.173368" z3="1.921141"/>
<atom elementType="O" id="a2" x3="0.964187" y3="1.600099" z3="1.377796"/>
<atom elementType="O" id="a3" x3="1.590536" y3="-0.362281" z3="2.032404"/>
<atom elementType="O" id="a4" x3="-2.389683" y3="0.725985" z3="1.830451"/>
<atom elementType="O" id="a5" x3="-1.775217" y3="-1.243426" z3="2.491068"/>
<atom elementType="C" id="a6" x3="-2.701073" y3="-0.422177" z3="2.247382"/>
<atom elementType="H" id="a7" x3="-3.760607" y3="-0.707097" z3="2.38952"/>
<atom elementType="C" id="a8" x3="1.898644" y3="0.779993" z3="1.597859"/>
<atom elementType="H" id="a9" x3="2.952307" y3="1.059109" z3="1.41524"/>
<atom elementType="C" id="a10" x3="0.0774" y3="1.187588" z3="-1.827582"/>
<atom elementType="C" id="a11" x3="-0.984541" y3="0.373747" z3="-1.437907"/>
<atom elementType="C" id="a12" x3="-0.75341" y3="-0.961708" z3="-1.097193"/>
<atom elementType="C" id="a13" x3="1.370676" y3="0.668473" z3="-1.877459"/>
<atom elementType="C" id="a14" x3="1.602432" y3="-0.663748" z3="-1.537193"/>
<atom elementType="C" id="a15" x3="0.540346" y3="-1.480549" z3="-1.149115"/>
<atom elementType="H" id="a16" x3="-1.584137" y3="-1.6037" z3="-0.794227"/>
<atom elementType="H" id="a17" x3="0.724026" y3="-2.522834" z3="-0.878838"/>
<atom elementType="H" id="a18" x3="-0.102389" y3="2.232814" z3="-2.08844"/>
<atom elementType="H" id="a19" x3="-1.996221" y3="0.782874" z3="-1.388233"/>
<atom elementType="H" id="a20" x3="2.203355" y3="1.308771" z3="-2.179407"/>
<atom elementType="H" id="a21" x3="2.61618" y3="-1.070257" z3="-1.575545"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3946,.1734,1.9211;.9642,1.6001,1.3778;1.5905,-.3623,2.0324;-2.3897,.726,1.8305;-1.7752,-1.2434,2.4911;-2.7011,-.4222,2.2474;-3.7606,-.7071,2.3895;1.8986,.78,1.5979;2.9523,1.0591,1.4152;.0774,1.1876,-1.8276;-.9845,.3737,-1.4379;-.7534,-.9617,-1.0972;1.3707,.6685,-1.8775;1.6024,-.6637,-1.5372;.5403,-1.4805,-1.1491;-1.5841,-1.6037,-.7942;.724,-2.5228,-.8788;-.1024,2.2328,-2.0884;-1.9962,.7829,-1.3882;2.2034,1.3088,-2.1794;2.6162,-1.0703,-1.5755;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.399486" y3="0.176924" z3="1.908911"/>
<atom elementType="O" id="a2" x3="0.965566" y3="1.604585" z3="1.383775"/>
<atom elementType="O" id="a3" x3="1.581334" y3="-0.3726" z3="2.002654"/>
<atom elementType="O" id="a4" x3="-2.391094" y3="0.735255" z3="1.840213"/>
<atom elementType="O" id="a5" x3="-1.776416" y3="-1.242336" z3="2.474399"/>
<atom elementType="C" id="a6" x3="-2.702351" y3="-0.415248" z3="2.250666"/>
<atom elementType="H" id="a7" x3="-3.76067" y3="-0.698043" z3="2.405005"/>
<atom elementType="C" id="a8" x3="1.895294" y3="0.774895" z3="1.585056"/>
<atom elementType="H" id="a9" x3="2.950676" y3="1.048994" z3="1.405162"/>
<atom elementType="C" id="a10" x3="0.075939" y3="1.186314" z3="-1.822475"/>
<atom elementType="C" id="a11" x3="-0.984653" y3="0.368369" z3="-1.438574"/>
<atom elementType="C" id="a12" x3="-0.750159" y3="-0.966568" z3="-1.099237"/>
<atom elementType="C" id="a13" x3="1.371511" y3="0.671505" z3="-1.86909"/>
<atom elementType="C" id="a14" x3="1.60621" y3="-0.660703" z3="-1.530409"/>
<atom elementType="C" id="a15" x3="0.545324" y3="-1.48106" z3="-1.146008"/>
<atom elementType="H" id="a16" x3="-1.579808" y3="-1.609383" z3="-0.795089"/>
<atom elementType="H" id="a17" x3="0.731714" y3="-2.522732" z3="-0.875358"/>
<atom elementType="H" id="a18" x3="-0.107087" y3="2.231431" z3="-2.081562"/>
<atom elementType="H" id="a19" x3="-1.997719" y3="0.774564" z3="-1.392819"/>
<atom elementType="H" id="a20" x3="2.202922" y3="1.31518" z3="-2.167283"/>
<atom elementType="H" id="a21" x3="2.621185" y3="-1.064298" z3="-1.566217"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3995,.1769,1.9089;.9656,1.6046,1.3838;1.5813,-.3726,2.0027;-2.3911,.7353,1.8402;-1.7764,-1.2423,2.4744;-2.7024,-.4152,2.2507;-3.7607,-.698,2.405;1.8953,.7749,1.5851;2.9507,1.049,1.4052;.0759,1.1863,-1.8225;-.9847,.3684,-1.4386;-.7502,-.9666,-1.0992;1.3715,.6715,-1.8691;1.6062,-.6607,-1.5304;.5453,-1.4811,-1.146;-1.5798,-1.6094,-.7951;.7317,-2.5227,-.8754;-.1071,2.2314,-2.0816;-1.9977,.7746,-1.3928;2.2029,1.3152,-2.1673;2.6212,-1.0643,-1.5662;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.403014" y3="0.179707" z3="1.900645"/>
<atom elementType="O" id="a2" x3="0.969703" y3="1.608454" z3="1.389433"/>
<atom elementType="O" id="a3" x3="1.573935" y3="-0.380809" z3="1.983281"/>
<atom elementType="O" id="a4" x3="-2.389971" y3="0.742789" z3="1.845346"/>
<atom elementType="O" id="a5" x3="-1.779444" y3="-1.241706" z3="2.45991"/>
<atom elementType="C" id="a6" x3="-2.703711" y3="-0.409205" z3="2.249627"/>
<atom elementType="H" id="a7" x3="-3.76185" y3="-0.688097" z3="2.411732"/>
<atom elementType="C" id="a8" x3="1.893227" y3="0.769752" z3="1.576817"/>
<atom elementType="H" id="a9" x3="2.950408" y3="1.037333" z3="1.39727"/>
<atom elementType="C" id="a10" x3="0.073186" y3="1.185085" z3="-1.818437"/>
<atom elementType="C" id="a11" x3="-0.98548" y3="0.363545" z3="-1.437013"/>
<atom elementType="C" id="a12" x3="-0.746604" y3="-0.970625" z3="-1.098877"/>
<atom elementType="C" id="a13" x3="1.370855" y3="0.674443" z3="-1.864351"/>
<atom elementType="C" id="a14" x3="1.60941" y3="-0.657536" z3="-1.526729"/>
<atom elementType="C" id="a15" x3="0.550478" y3="-1.480913" z3="-1.142739"/>
<atom elementType="H" id="a16" x3="-1.574678" y3="-1.614921" z3="-0.793389"/>
<atom elementType="H" id="a17" x3="0.73934" y3="-2.521637" z3="-0.870282"/>
<atom elementType="H" id="a18" x3="-0.113212" y3="2.230392" z3="-2.074431"/>
<atom elementType="H" id="a19" x3="-1.999994" y3="0.76625" z3="-1.392499"/>
<atom elementType="H" id="a20" x3="2.200121" y3="1.321019" z3="-2.162162"/>
<atom elementType="H" id="a21" x3="2.625529" y3="-1.058275" z3="-1.561429"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.403,.1797,1.9006;.9697,1.6085,1.3894;1.5739,-.3808,1.9833;-2.39,.7428,1.8453;-1.7794,-1.2417,2.4599;-2.7037,-.4092,2.2496;-3.7618,-.6881,2.4117;1.8932,.7698,1.5768;2.9504,1.0373,1.3973;.0732,1.1851,-1.8184;-.9855,.3635,-1.437;-.7466,-.9706,-1.0989;1.3709,.6744,-1.8644;1.6094,-.6575,-1.5267;.5505,-1.4809,-1.1427;-1.5747,-1.6149,-.7934;.7393,-2.5216,-.8703;-.1132,2.2304,-2.0744;-2,.7662,-1.3925;2.2001,1.321,-2.1622;2.6255,-1.0583,-1.5614;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.406163" y3="0.182337" z3="1.896131"/>
<atom elementType="O" id="a2" x3="0.975786" y3="1.613014" z3="1.397713"/>
<atom elementType="O" id="a3" x3="1.56692" y3="-0.388187" z3="1.969647"/>
<atom elementType="O" id="a4" x3="-2.387792" y3="0.75152" z3="1.852121"/>
<atom elementType="O" id="a5" x3="-1.785113" y3="-1.241478" z3="2.445437"/>
<atom elementType="C" id="a6" x3="-2.706133" y3="-0.402399" z3="2.247623"/>
<atom elementType="H" id="a7" x3="-3.764939" y3="-0.675429" z3="2.415012"/>
<atom elementType="C" id="a8" x3="1.891779" y3="0.764624" z3="1.572551"/>
<atom elementType="H" id="a9" x3="2.950675" y3="1.02452" z3="1.390808"/>
<atom elementType="C" id="a10" x3="0.069645" y3="1.183494" z3="-1.815533"/>
<atom elementType="C" id="a11" x3="-0.986432" y3="0.358046" z3="-1.434665"/>
<atom elementType="C" id="a12" x3="-0.742102" y3="-0.975319" z3="-1.098008"/>
<atom elementType="C" id="a13" x3="1.369272" y3="0.677399" z3="-1.862428"/>
<atom elementType="C" id="a14" x3="1.612814" y3="-0.654155" z3="-1.525994"/>
<atom elementType="C" id="a15" x3="0.556757" y3="-1.480906" z3="-1.140942"/>
<atom elementType="H" id="a16" x3="-1.567979" y3="-1.622501" z3="-0.792368"/>
<atom elementType="H" id="a17" x3="0.748317" y3="-2.520501" z3="-0.866159"/>
<atom elementType="H" id="a18" x3="-0.120301" y3="2.2292" z3="-2.067344"/>
<atom elementType="H" id="a19" x3="-2.002691" y3="0.756261" z3="-1.389786"/>
<atom elementType="H" id="a20" x3="2.19565" y3="1.326994" z3="-2.161627"/>
<atom elementType="H" id="a21" x3="2.630265" y3="-1.051489" z3="-1.560466"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4062,.1823,1.8961;.9758,1.613,1.3977;1.5669,-.3882,1.9696;-2.3878,.7515,1.8521;-1.7851,-1.2415,2.4454;-2.7061,-.4024,2.2476;-3.7649,-.6754,2.415;1.8918,.7646,1.5726;2.9507,1.0245,1.3908;.0696,1.1835,-1.8155;-.9864,.358,-1.4347;-.7421,-.9753,-1.098;1.3693,.6774,-1.8624;1.6128,-.6542,-1.526;.5568,-1.4809,-1.1409;-1.568,-1.6225,-.7924;.7483,-2.5205,-.8662;-.1203,2.2292,-2.0673;-2.0027,.7563,-1.3898;2.1957,1.327,-2.1616;2.6303,-1.0515,-1.5605;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.4089" y3="0.184852" z3="1.896063"/>
<atom elementType="O" id="a2" x3="0.982446" y3="1.617885" z3="1.409256"/>
<atom elementType="O" id="a3" x3="1.560525" y3="-0.39421" z3="1.961531"/>
<atom elementType="O" id="a4" x3="-2.385707" y3="0.761835" z3="1.86267"/>
<atom elementType="O" id="a5" x3="-1.793195" y3="-1.241145" z3="2.432139"/>
<atom elementType="C" id="a6" x3="-2.709826" y3="-0.394642" z3="2.246682"/>
<atom elementType="H" id="a7" x3="-3.769898" y3="-0.660943" z3="2.416729"/>
<atom elementType="C" id="a8" x3="1.891118" y3="0.760233" z3="1.572995"/>
<atom elementType="H" id="a9" x3="2.951245" y3="1.012752" z3="1.38708"/>
<atom elementType="C" id="a10" x3="0.065918" y3="1.181489" z3="-1.814201"/>
<atom elementType="C" id="a11" x3="-0.987015" y3="0.351888" z3="-1.432546"/>
<atom elementType="C" id="a12" x3="-0.736957" y3="-0.980895" z3="-1.09766"/>
<atom elementType="C" id="a13" x3="1.36713" y3="0.679994" z3="-1.863351"/>
<atom elementType="C" id="a14" x3="1.616248" y3="-0.651006" z3="-1.528449"/>
<atom elementType="C" id="a15" x3="0.563766" y3="-1.481597" z3="-1.142055"/>
<atom elementType="H" id="a16" x3="-1.560101" y3="-1.632305" z3="-0.793427"/>
<atom elementType="H" id="a17" x3="0.758363" y3="-2.52018" z3="-0.86563"/>
<atom elementType="H" id="a18" x3="-0.127413" y3="2.227556" z3="-2.061947"/>
<atom elementType="H" id="a19" x3="-2.005074" y3="0.745268" z3="-1.386122"/>
<atom elementType="H" id="a20" x3="2.190387" y3="1.332696" z3="-2.164385"/>
<atom elementType="H" id="a21" x3="2.635175" y3="-1.044479" z3="-1.56365"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4089,.1849,1.8961;.9824,1.6179,1.4093;1.5605,-.3942,1.9615;-2.3857,.7618,1.8627;-1.7932,-1.2411,2.4321;-2.7098,-.3946,2.2467;-3.7699,-.6609,2.4167;1.8911,.7602,1.573;2.9512,1.0128,1.3871;.0659,1.1815,-1.8142;-.987,.3519,-1.4325;-.737,-.9809,-1.0977;1.3671,.68,-1.8634;1.6162,-.651,-1.5284;.5638,-1.4816,-1.1421;-1.5601,-1.6323,-.7934;.7584,-2.5202,-.8656;-.1274,2.2276,-2.0619;-2.0051,.7453,-1.3861;2.1904,1.3327,-2.1644;2.6352,-1.0445,-1.5636;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.411194" y3="0.187395" z3="1.899092"/>
<atom elementType="O" id="a2" x3="0.988454" y3="1.622173" z3="1.423017"/>
<atom elementType="O" id="a3" x3="1.554739" y3="-0.399095" z3="1.956334"/>
<atom elementType="O" id="a4" x3="-2.384287" y3="0.773565" z3="1.876444"/>
<atom elementType="O" id="a5" x3="-1.802779" y3="-1.239994" z3="2.420155"/>
<atom elementType="C" id="a6" x3="-2.714443" y3="-0.385836" z3="2.247236"/>
<atom elementType="H" id="a7" x3="-3.77601" y3="-0.645869" z3="2.417651"/>
<atom elementType="C" id="a8" x3="1.891273" y3="0.756593" z3="1.576501"/>
<atom elementType="H" id="a9" x3="2.95206" y3="1.003042" z3="1.385805"/>
<atom elementType="C" id="a10" x3="0.06225" y3="1.179144" z3="-1.813683"/>
<atom elementType="C" id="a11" x3="-0.987074" y3="0.345158" z3="-1.430777"/>
<atom elementType="C" id="a12" x3="-0.73159" y3="-0.987327" z3="-1.097906"/>
<atom elementType="C" id="a13" x3="1.364769" y3="0.682206" z3="-1.865833"/>
<atom elementType="C" id="a14" x3="1.619543" y3="-0.648216" z3="-1.532935"/>
<atom elementType="C" id="a15" x3="0.570997" y3="-1.483144" z3="-1.145806"/>
<atom elementType="H" id="a16" x3="-1.5516" y3="-1.643686" z3="-0.795852"/>
<atom elementType="H" id="a17" x3="0.769184" y3="-2.52103" z3="-0.869303"/>
<atom elementType="H" id="a18" x3="-0.134399" y3="2.225262" z3="-2.058539"/>
<atom elementType="H" id="a19" x3="-2.006741" y3="0.734098" z3="-1.382107"/>
<atom elementType="H" id="a20" x3="2.185068" y3="1.338161" z3="-2.167923"/>
<atom elementType="H" id="a21" x3="2.640017" y3="-1.037554" z3="-1.569847"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4112,.1874,1.8991;.9885,1.6222,1.423;1.5547,-.3991,1.9563;-2.3843,.7736,1.8764;-1.8028,-1.24,2.4202;-2.7144,-.3858,2.2472;-3.776,-.6459,2.4177;1.8913,.7566,1.5765;2.9521,1.003,1.3858;.0622,1.1791,-1.8137;-.9871,.3452,-1.4308;-.7316,-.9873,-1.0979;1.3648,.6822,-1.8658;1.6195,-.6482,-1.5329;.571,-1.4831,-1.1458;-1.5516,-1.6437,-.7959;.7692,-2.521,-.8693;-.1344,2.2253,-2.0585;-2.0067,.7341,-1.3821;2.1851,1.3382,-2.1679;2.64,-1.0376,-1.5698;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.413308" y3="0.190524" z3="1.903097"/>
<atom elementType="O" id="a2" x3="0.994191" y3="1.625538" z3="1.438996"/>
<atom elementType="O" id="a3" x3="1.548557" y3="-0.404379" z3="1.950066"/>
<atom elementType="O" id="a4" x3="-2.383162" y3="0.787832" z3="1.892678"/>
<atom elementType="O" id="a5" x3="-1.813967" y3="-1.23723" z3="2.40698"/>
<atom elementType="C" id="a6" x3="-2.719925" y3="-0.374736" z3="2.24816"/>
<atom elementType="H" id="a7" x3="-3.783095" y3="-0.629042" z3="2.417368"/>
<atom elementType="C" id="a8" x3="1.892141" y3="0.752564" z3="1.580899"/>
<atom elementType="H" id="a9" x3="2.953348" y3="0.993598" z3="1.385905"/>
<atom elementType="C" id="a10" x3="0.057911" y3="1.176248" z3="-1.812554"/>
<atom elementType="C" id="a11" x3="-0.986868" y3="0.337024" z3="-1.428407"/>
<atom elementType="C" id="a12" x3="-0.72554" y3="-0.995235" z3="-1.098021"/>
<atom elementType="C" id="a13" x3="1.361963" y3="0.684625" z3="-1.868508"/>
<atom elementType="C" id="a14" x3="1.623053" y3="-0.645211" z3="-1.538414"/>
<atom elementType="C" id="a15" x3="0.579102" y3="-1.485484" z3="-1.151151"/>
<atom elementType="H" id="a16" x3="-1.541695" y3="-1.657084" z3="-0.797692"/>
<atom elementType="H" id="a17" x3="0.78212" y3="-2.522902" z3="-0.876364"/>
<atom elementType="H" id="a18" x3="-0.142934" y3="2.221944" z3="-2.055701"/>
<atom elementType="H" id="a19" x3="-2.008044" y3="0.721688" z3="-1.376772"/>
<atom elementType="H" id="a20" x3="2.179128" y3="1.344515" z3="-2.170599"/>
<atom elementType="H" id="a21" x3="2.645259" y3="-1.029752" z3="-1.578243"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7(1,3)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOCHCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s1s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4133,.1905,1.9031;.9942,1.6255,1.439;1.5486,-.4044,1.9501;-2.3832,.7878,1.8927;-1.814,-1.2372,2.407;-2.7199,-.3747,2.2482;-3.7831,-.629,2.4174;1.8921,.7526,1.5809;2.9533,.9936,1.3859;.0579,1.1762,-1.8126;-.9869,.337,-1.4284;-.7255,-.9952,-1.098;1.362,.6846,-1.8685;1.6231,-.6452,-1.5384;.5791,-1.4855,-1.1512;-1.5417,-1.6571,-.7977;.7821,-2.5229,-.8764;-.1429,2.2219,-2.0557;-2.008,.7217,-1.3768;2.1791,1.3445,-2.1706;2.6453,-1.0298,-1.5782;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(1,2)(3,4,5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;7.6</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.415384" y3="0.194925" z3="1.90656"/>
<atom elementType="O" id="a2" x3="1.000873" y3="1.627739" z3="1.458116"/>
<atom elementType="O" id="a3" x3="1.540898" y3="-0.41185" z3="1.939604"/>
<atom elementType="O" id="a4" x3="-2.381491" y3="0.806583" z3="1.910906"/>
<atom elementType="O" id="a5" x3="-1.827696" y3="-1.231817" z3="2.389246"/>
<atom elementType="C" id="a6" x3="-2.72651" y3="-0.359399" z3="2.247474"/>
<atom elementType="H" id="a7" x3="-3.791521" y3="-0.607929" z3="2.413916"/>
<atom elementType="C" id="a8" x3="1.89376" y3="0.746654" z3="1.584922"/>
<atom elementType="H" id="a9" x3="2.955569" y3="0.981816" z3="1.386916"/>
<atom elementType="C" id="a10" x3="0.051648" y3="1.172375" z3="-1.809311"/>
<atom elementType="C" id="a11" x3="-0.986813" y3="0.326155" z3="-1.423803"/>
<atom elementType="C" id="a12" x3="-0.717829" y3="-1.005678" z3="-1.096846"/>
<atom elementType="C" id="a13" x3="1.358012" y3="0.688005" z3="-1.870616"/>
<atom elementType="C" id="a14" x3="1.627259" y3="-0.641195" z3="-1.544699"/>
<atom elementType="C" id="a15" x3="0.589344" y3="-1.488606" z3="-1.157284"/>
<atom elementType="H" id="a16" x3="-1.528773" y3="-1.673794" z3="-0.796552"/>
<atom elementType="H" id="a17" x3="0.799394" y3="-2.525606" z3="-0.886197"/>
<atom elementType="H" id="a18" x3="-0.155543" y3="2.217048" z3="-2.05142"/>
<atom elementType="H" id="a19" x3="-2.009642" y3="0.705971" z3="-1.367843"/>
<atom elementType="H" id="a20" x3="2.171092" y3="1.353224" z3="-2.172087"/>
<atom elementType="H" id="a21" x3="2.651588" y3="-1.019578" z3="-1.58928"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4154,.1949,1.9066;1.0009,1.6277,1.4581;1.5409,-.4118,1.9396;-2.3815,.8066,1.9109;-1.8277,-1.2318,2.3892;-2.7265,-.3594,2.2475;-3.7915,-.6079,2.4139;1.8938,.7467,1.5849;2.9556,.9818,1.3869;.0516,1.1724,-1.8093;-.9868,.3262,-1.4238;-.7178,-1.0057,-1.0968;1.358,.688,-1.8706;1.6273,-.6412,-1.5447;.5893,-1.4886,-1.1573;-1.5288,-1.6738,-.7966;.7994,-2.5256,-.8862;-.1555,2.217,-2.0514;-2.0096,.706,-1.3678;2.1711,1.3532,-2.1721;2.6516,-1.0196,-1.5893;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.417156" y3="0.20118" z3="1.908394"/>
<atom elementType="O" id="a2" x3="1.010163" y3="1.62809" z3="1.481202"/>
<atom elementType="O" id="a3" x3="1.53124" y3="-0.423134" z3="1.923749"/>
<atom elementType="O" id="a4" x3="-2.378194" y3="0.831536" z3="1.929477"/>
<atom elementType="O" id="a5" x3="-1.844813" y3="-1.222306" z3="2.363989"/>
<atom elementType="C" id="a6" x3="-2.734318" y3="-0.337828" z3="2.242176"/>
<atom elementType="H" id="a7" x3="-3.801664" y3="-0.57987" z3="2.40343"/>
<atom elementType="C" id="a8" x3="1.896479" y3="0.737259" z3="1.588565"/>
<atom elementType="H" id="a9" x3="2.959564" y3="0.965122" z3="1.3901"/>
<atom elementType="C" id="a10" x3="0.041877" y3="1.167048" z3="-1.802582"/>
<atom elementType="C" id="a11" x3="-0.987492" y3="0.311285" z3="-1.41477"/>
<atom elementType="C" id="a12" x3="-0.707406" y3="-1.019614" z3="-1.092746"/>
<atom elementType="C" id="a13" x3="1.351734" y3="0.693037" z3="-1.872121"/>
<atom elementType="C" id="a14" x3="1.632368" y3="-0.635357" z3="-1.552374"/>
<atom elementType="C" id="a15" x3="0.60297" y3="-1.492429" z3="-1.163535"/>
<atom elementType="H" id="a16" x3="-1.51103" y3="-1.694977" z3="-0.789215"/>
<atom elementType="H" id="a17" x3="0.823264" y3="-2.528826" z3="-0.898365"/>
<atom elementType="H" id="a18" x3="-0.175148" y3="2.209957" z3="-2.043616"/>
<atom elementType="H" id="a19" x3="-2.01234" y3="0.684765" z3="-1.351969"/>
<atom elementType="H" id="a20" x3="2.158776" y3="1.365614" z3="-2.173497"/>
<atom elementType="H" id="a21" x3="2.659359" y3="-1.005508" z3="-1.604568"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4172,.2012,1.9084;1.0102,1.6281,1.4812;1.5312,-.4231,1.9237;-2.3782,.8315,1.9295;-1.8448,-1.2223,2.364;-2.7343,-.3378,2.2422;-3.8017,-.5799,2.4034;1.8965,.7373,1.5886;2.9596,.9651,1.3901;.0419,1.167,-1.8026;-.9875,.3113,-1.4148;-.7074,-1.0196,-1.0927;1.3517,.693,-1.8721;1.6324,-.6354,-1.5524;.603,-1.4924,-1.1635;-1.511,-1.695,-.7892;.8233,-2.5288,-.8984;-.1751,2.21,-2.0436;-2.0123,.6848,-1.352;2.1588,1.3656,-2.1735;2.6594,-1.0055,-1.6046;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.417691" y3="0.208494" z3="1.907856"/>
<atom elementType="O" id="a2" x3="1.021942" y3="1.625633" z3="1.504599"/>
<atom elementType="O" id="a3" x3="1.52171" y3="-0.43742" z3="1.905794"/>
<atom elementType="O" id="a4" x3="-2.372814" y3="0.859574" z3="1.942901"/>
<atom elementType="O" id="a5" x3="-1.862918" y3="-1.208942" z3="2.33363"/>
<atom elementType="C" id="a6" x3="-2.741987" y3="-0.312151" z3="2.22977"/>
<atom elementType="H" id="a7" x3="-3.812127" y3="-0.547441" z3="2.382556"/>
<atom elementType="C" id="a8" x3="1.900364" y3="0.72473" z3="1.592016"/>
<atom elementType="H" id="a9" x3="2.965537" y3="0.94465" z3="1.396901"/>
<atom elementType="C" id="a10" x3="0.028846" y3="1.160772" z3="-1.792316"/>
<atom elementType="C" id="a11" x3="-0.989377" y3="0.294043" z3="-1.40043"/>
<atom elementType="C" id="a12" x3="-0.695226" y3="-1.03533" z3="-1.084685"/>
<atom elementType="C" id="a13" x3="1.342876" y3="0.699298" z3="-1.873153"/>
<atom elementType="C" id="a14" x3="1.637368" y3="-0.62807" z3="-1.561134"/>
<atom elementType="C" id="a15" x3="0.618547" y3="-1.496185" z3="-1.168403"/>
<atom elementType="H" id="a16" x3="-1.49001" y3="-1.717765" z3="-0.773799"/>
<atom elementType="H" id="a17" x3="0.851309" y3="-2.531701" z3="-0.910631"/>
<atom elementType="H" id="a18" x3="-0.200785" y3="2.201417" z3="-2.031477"/>
<atom elementType="H" id="a19" x3="-2.016433" y3="0.659852" z3="-1.328108"/>
<atom elementType="H" id="a20" x3="2.141961" y3="1.380383" z3="-2.176531"/>
<atom elementType="H" id="a21" x3="2.667144" y3="-0.988795" z3="-1.623634"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4177,.2085,1.9079;1.0219,1.6256,1.5046;1.5217,-.4374,1.9058;-2.3728,.8596,1.9429;-1.8629,-1.2089,2.3336;-2.742,-.3122,2.2298;-3.8121,-.5474,2.3826;1.9004,.7247,1.592;2.9655,.9446,1.3969;.0288,1.1608,-1.7923;-.9894,.294,-1.4004;-.6952,-1.0353,-1.0847;1.3429,.6993,-1.8732;1.6374,-.6281,-1.5611;.6185,-1.4962,-1.1684;-1.49,-1.7178,-.7738;.8513,-2.5317,-.9106;-.2008,2.2014,-2.0315;-2.0164,.6599,-1.3281;2.142,1.3804,-2.1765;2.6671,-.9888,-1.6236;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.416989" y3="0.215678" z3="1.905014"/>
<atom elementType="O" id="a2" x3="1.034557" y3="1.621271" z3="1.525144"/>
<atom elementType="O" id="a3" x3="1.514264" y3="-0.452995" z3="1.888235"/>
<atom elementType="O" id="a4" x3="-2.366024" y3="0.887237" z3="1.949972"/>
<atom elementType="O" id="a5" x3="-1.879232" y3="-1.193741" z3="2.301984"/>
<atom elementType="C" id="a6" x3="-2.74836" y3="-0.285796" z3="2.211739"/>
<atom elementType="H" id="a7" x3="-3.821436" y3="-0.514388" z3="2.354037"/>
<atom elementType="C" id="a8" x3="1.904484" y3="0.710902" z3="1.594936"/>
<atom elementType="H" id="a9" x3="2.972221" y3="0.923592" z3="1.40625"/>
<atom elementType="C" id="a10" x3="0.014494" y3="1.154303" z3="-1.779749"/>
<atom elementType="C" id="a11" x3="-0.992209" y3="0.276668" z3="-1.382514"/>
<atom elementType="C" id="a12" x3="-0.682818" y3="-1.050779" z3="-1.074147"/>
<atom elementType="C" id="a13" x3="1.332518" y3="0.705764" z3="-1.873454"/>
<atom elementType="C" id="a14" x3="1.641506" y3="-0.62037" z3="-1.569919"/>
<atom elementType="C" id="a15" x3="0.634026" y3="-1.499335" z3="-1.171372"/>
<atom elementType="H" id="a16" x3="-1.468514" y3="-1.739217" z3="-0.753559"/>
<atom elementType="H" id="a17" x3="0.87941" y3="-2.533765" z3="-0.921207"/>
<atom elementType="H" id="a18" x3="-0.228399" y3="2.192814" z3="-2.015194"/>
<atom elementType="H" id="a19" x3="-2.021588" y3="0.633701" z3="-1.299511"/>
<atom elementType="H" id="a20" x3="2.122564" y3="1.395273" z3="-2.181306"/>
<atom elementType="H" id="a21" x3="2.673761" y3="-0.971772" z3="-1.643656"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.417,.2157,1.905;1.0346,1.6213,1.5251;1.5143,-.453,1.8882;-2.366,.8872,1.95;-1.8792,-1.1937,2.302;-2.7484,-.2858,2.2117;-3.8214,-.5144,2.354;1.9045,.7109,1.5949;2.9722,.9236,1.4062;.0145,1.1543,-1.7797;-.9922,.2767,-1.3825;-.6828,-1.0508,-1.0741;1.3325,.7058,-1.8735;1.6415,-.6204,-1.5699;.634,-1.4993,-1.1714;-1.4685,-1.7392,-.7536;.8794,-2.5338,-.9212;-.2284,2.1928,-2.0152;-2.0216,.6337,-1.2995;2.1226,1.3953,-2.1813;2.6738,-.9718,-1.6437;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.415147" y3="0.222405" z3="1.902177"/>
<atom elementType="O" id="a2" x3="1.049321" y3="1.615819" z3="1.544987"/>
<atom elementType="O" id="a3" x3="1.509637" y3="-0.468583" z3="1.877797"/>
<atom elementType="O" id="a4" x3="-2.358039" y3="0.913607" z3="1.950613"/>
<atom elementType="O" id="a5" x3="-1.89397" y3="-1.177148" z3="2.271591"/>
<atom elementType="C" id="a6" x3="-2.753681" y3="-0.259408" z3="2.189026"/>
<atom elementType="H" id="a7" x3="-3.829964" y3="-0.480452" z3="2.318587"/>
<atom elementType="C" id="a8" x3="1.90971" y3="0.696427" z3="1.602542"/>
<atom elementType="H" id="a9" x3="2.980419" y3="0.902314" z3="1.422753"/>
<atom elementType="C" id="a10" x3="-0.001325" y3="1.14762" z3="-1.767373"/>
<atom elementType="C" id="a11" x3="-0.995928" y3="0.259528" z3="-1.362359"/>
<atom elementType="C" id="a12" x3="-0.670316" y3="-1.06577" z3="-1.06225"/>
<atom elementType="C" id="a13" x3="1.32002" y3="0.712023" z3="-1.876095"/>
<atom elementType="C" id="a14" x3="1.644378" y3="-0.612551" z3="-1.581266"/>
<atom elementType="C" id="a15" x3="0.649235" y3="-1.501978" z3="-1.174384"/>
<atom elementType="H" id="a16" x3="-1.446564" y3="-1.759616" z3="-0.730461"/>
<atom elementType="H" id="a17" x3="0.906987" y3="-2.535025" z3="-0.931188"/>
<atom elementType="H" id="a18" x3="-0.257408" y3="2.184357" z3="-1.996776"/>
<atom elementType="H" id="a19" x3="-2.027705" y3="0.606445" z3="-1.267288"/>
<atom elementType="H" id="a20" x3="2.099777" y3="1.409686" z3="-2.19159"/>
<atom elementType="H" id="a21" x3="2.678799" y3="-0.954654" z3="-1.667318"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4151,.2224,1.9022;1.0493,1.6158,1.545;1.5096,-.4686,1.8778;-2.358,.9136,1.9506;-1.894,-1.1771,2.2716;-2.7537,-.2594,2.189;-3.83,-.4805,2.3186;1.9097,.6964,1.6025;2.9804,.9023,1.4228;-.0013,1.1476,-1.7674;-.9959,.2595,-1.3624;-.6703,-1.0658,-1.0622;1.32,.712,-1.8761;1.6444,-.6126,-1.5813;.6492,-1.502,-1.1744;-1.4466,-1.7596,-.7305;.907,-2.535,-.9312;-.2574,2.1844,-1.9968;-2.0277,.6064,-1.2673;2.0998,1.4097,-2.1916;2.6788,-.9547,-1.6673;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.415271" y3="0.228943" z3="1.8997"/>
<atom elementType="O" id="a2" x3="1.062413" y3="1.61348" z3="1.56736"/>
<atom elementType="O" id="a3" x3="1.503697" y3="-0.483324" z3="1.864201"/>
<atom elementType="O" id="a4" x3="-2.350807" y3="0.941544" z3="1.958722"/>
<atom elementType="O" id="a5" x3="-1.908338" y3="-1.161537" z3="2.240541"/>
<atom elementType="C" id="a6" x3="-2.759136" y3="-0.233014" z3="2.171536"/>
<atom elementType="H" id="a7" x3="-3.838256" y3="-0.445299" z3="2.291893"/>
<atom elementType="C" id="a8" x3="1.912918" y3="0.6835" z3="1.609326"/>
<atom elementType="H" id="a9" x3="2.985955" y3="0.88292" z3="1.434926"/>
<atom elementType="C" id="a10" x3="-0.015401" y3="1.140601" z3="-1.755933"/>
<atom elementType="C" id="a11" x3="-0.998476" y3="0.241729" z3="-1.345426"/>
<atom elementType="C" id="a12" x3="-0.657737" y3="-1.081639" z3="-1.054492"/>
<atom elementType="C" id="a13" x3="1.308784" y3="0.717551" z3="-1.877633"/>
<atom elementType="C" id="a14" x3="1.647834" y3="-0.605338" z3="-1.591676"/>
<atom elementType="C" id="a15" x3="0.664528" y3="-1.505286" z3="-1.179249"/>
<atom elementType="H" id="a16" x3="-1.425052" y3="-1.782128" z3="-0.715824"/>
<atom elementType="H" id="a17" x3="0.933333" y3="-2.536861" z3="-0.941982"/>
<atom elementType="H" id="a18" x3="-0.282895" y3="2.176296" z3="-1.977015"/>
<atom elementType="H" id="a19" x3="-2.033086" y3="0.577443" z3="-1.24064"/>
<atom elementType="H" id="a20" x3="2.078745" y3="1.423364" z3="-2.198967"/>
<atom elementType="H" id="a21" x3="2.684485" y3="-0.937901" z3="-1.687645"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4153,.2289,1.8997;1.0624,1.6135,1.5674;1.5037,-.4833,1.8642;-2.3508,.9415,1.9587;-1.9083,-1.1615,2.2405;-2.7591,-.233,2.1715;-3.8383,-.4453,2.2919;1.9129,.6835,1.6093;2.986,.8829,1.4349;-.0154,1.1406,-1.7559;-.9985,.2417,-1.3454;-.6577,-1.0816,-1.0545;1.3088,.7176,-1.8776;1.6478,-.6053,-1.5917;.6645,-1.5053,-1.1792;-1.4251,-1.7821,-.7158;.9333,-2.5369,-.942;-.2829,2.1763,-1.977;-2.0331,.5774,-1.2406;2.0787,1.4234,-2.199;2.6845,-.9379,-1.6876;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.40831" y3="0.230816" z3="1.903608"/>
<atom elementType="O" id="a2" x3="1.080307" y3="1.603025" z3="1.577917"/>
<atom elementType="O" id="a3" x3="1.514854" y3="-0.491293" z3="1.897446"/>
<atom elementType="O" id="a4" x3="-2.34199" y3="0.950182" z3="1.929537"/>
<atom elementType="O" id="a5" x3="-1.914444" y3="-1.145691" z3="2.235765"/>
<atom elementType="C" id="a6" x3="-2.759891" y3="-0.217159" z3="2.140092"/>
<atom elementType="H" id="a7" x3="-3.842416" y3="-0.422814" z3="2.238663"/>
<atom elementType="C" id="a8" x3="1.925214" y3="0.672426" z3="1.639211"/>
<atom elementType="H" id="a9" x3="3.001045" y3="0.87096" z3="1.47906"/>
<atom elementType="C" id="a10" x3="-0.031567" y3="1.136575" z3="-1.751465"/>
<atom elementType="C" id="a11" x3="-1.0047" y3="0.232742" z3="-1.325188"/>
<atom elementType="C" id="a12" x3="-0.651156" y3="-1.089161" z3="-1.041415"/>
<atom elementType="C" id="a13" x3="1.292186" y3="0.720743" z3="-1.892603"/>
<atom elementType="C" id="a14" x3="1.643463" y3="-0.599909" z3="-1.612297"/>
<atom elementType="C" id="a15" x3="0.671772" y3="-1.50511" z3="-1.184593"/>
<atom elementType="H" id="a16" x3="-1.410344" y3="-1.791201" z3="-0.688956"/>
<atom elementType="H" id="a17" x3="0.948826" y3="-2.535351" z3="-0.951029"/>
<atom elementType="H" id="a18" x3="-0.306851" y3="2.172026" z3="-1.964174"/>
<atom elementType="H" id="a19" x3="-2.04013" y3="0.559837" z3="-1.205659"/>
<atom elementType="H" id="a20" x3="2.052004" y3="1.430436" z3="-2.229152"/>
<atom elementType="H" id="a21" x3="2.680361" y3="-0.927034" z3="-1.723046"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.412864" y3="0.230792" z3="1.90241"/>
<atom elementType="O" id="a2" x3="1.073359" y3="1.609238" z3="1.578456"/>
<atom elementType="O" id="a3" x3="1.508584" y3="-0.488738" z3="1.88103"/>
<atom elementType="O" id="a4" x3="-2.345849" y3="0.951418" z3="1.948078"/>
<atom elementType="O" id="a5" x3="-1.913961" y3="-1.150837" z3="2.235021"/>
<atom elementType="C" id="a6" x3="-2.760951" y3="-0.220222" z3="2.15624"/>
<atom elementType="H" id="a7" x3="-3.842231" y3="-0.427068" z3="2.265688"/>
<atom elementType="C" id="a8" x3="1.919996" y3="0.676755" z3="1.628279"/>
<atom elementType="H" id="a9" x3="2.994476" y3="0.875228" z3="1.460327"/>
<atom elementType="C" id="a10" x3="-0.025462" y3="1.13717" z3="-1.753257"/>
<atom elementType="C" id="a11" x3="-1.001621" y3="0.233555" z3="-1.334877"/>
<atom elementType="C" id="a12" x3="-0.652627" y3="-1.08906" z3="-1.049571"/>
<atom elementType="C" id="a13" x3="1.298807" y3="0.719607" z3="-1.886443"/>
<atom elementType="C" id="a14" x3="1.646262" y3="-0.601721" z3="-1.604744"/>
<atom elementType="C" id="a15" x3="0.67064" y3="-1.506284" z3="-1.185149"/>
<atom elementType="H" id="a16" x3="-1.414273" y3="-1.792728" z3="-0.705714"/>
<atom elementType="H" id="a17" x3="0.944968" y3="-2.53695" z3="-0.950167"/>
<atom elementType="H" id="a18" x3="-0.297725" y3="2.173047" z3="-1.967537"/>
<atom elementType="H" id="a19" x3="-2.037387" y3="0.562605" z3="-1.222199"/>
<atom elementType="H" id="a20" x3="2.062501" y3="1.428873" z3="-2.215098"/>
<atom elementType="H" id="a21" x3="2.683593" y3="-0.929636" z3="-1.709051"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4129,.2308,1.9024;1.0734,1.6092,1.5785;1.5086,-.4887,1.881;-2.3458,.9514,1.9481;-1.914,-1.1508,2.235;-2.761,-.2202,2.1562;-3.8422,-.4271,2.2657;1.92,.6768,1.6283;2.9945,.8752,1.4603;-.0255,1.1372,-1.7533;-1.0016,.2336,-1.3349;-.6526,-1.0891,-1.0496;1.2988,.7196,-1.8864;1.6463,-.6017,-1.6047;.6706,-1.5063,-1.1851;-1.4143,-1.7927,-.7057;.945,-2.537,-.9502;-.2977,2.173,-1.9675;-2.0374,.5626,-1.2222;2.0625,1.4289,-2.2151;2.6836,-.9296,-1.7091;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.413736" y3="0.231454" z3="1.902574"/>
<atom elementType="O" id="a2" x3="1.074481" y3="1.609642" z3="1.581773"/>
<atom elementType="O" id="a3" x3="1.507879" y3="-0.489347" z3="1.880844"/>
<atom elementType="O" id="a4" x3="-2.34562" y3="0.955049" z3="1.950192"/>
<atom elementType="O" id="a5" x3="-1.915631" y3="-1.148716" z3="2.233536"/>
<atom elementType="C" id="a6" x3="-2.761811" y3="-0.216897" z3="2.157192"/>
<atom elementType="H" id="a7" x3="-3.843222" y3="-0.422713" z3="2.267101"/>
<atom elementType="C" id="a8" x3="1.920881" y3="0.676078" z3="1.630581"/>
<atom elementType="H" id="a9" x3="2.995294" y3="0.874176" z3="1.462049"/>
<atom elementType="C" id="a10" x3="-0.026803" y3="1.136238" z3="-1.752731"/>
<atom elementType="C" id="a11" x3="-1.001605" y3="0.231035" z3="-1.335098"/>
<atom elementType="C" id="a12" x3="-0.651652" y3="-1.091659" z3="-1.051067"/>
<atom elementType="C" id="a13" x3="1.297817" y3="0.719994" z3="-1.886834"/>
<atom elementType="C" id="a14" x3="1.646685" y3="-0.601167" z3="-1.606144"/>
<atom elementType="C" id="a15" x3="0.67215" y3="-1.507215" z3="-1.187471"/>
<atom elementType="H" id="a16" x3="-1.41235" y3="-1.797243" z3="-0.708765"/>
<atom elementType="H" id="a17" x3="0.947513" y3="-2.537715" z3="-0.952878"/>
<atom elementType="H" id="a18" x3="-0.299693" y3="2.172222" z3="-1.965579"/>
<atom elementType="H" id="a19" x3="-2.037718" y3="0.559083" z3="-1.222286"/>
<atom elementType="H" id="a20" x3="2.060965" y3="1.430425" z3="-2.214264"/>
<atom elementType="H" id="a21" x3="2.68441" y3="-0.927681" z3="-1.711003"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4137,.2315,1.9026;1.0745,1.6096,1.5818;1.5079,-.4893,1.8808;-2.3456,.955,1.9502;-1.9156,-1.1487,2.2335;-2.7618,-.2169,2.1572;-3.8432,-.4227,2.2671;1.9209,.6761,1.6306;2.9953,.8742,1.462;-.0268,1.1362,-1.7527;-1.0016,.231,-1.3351;-.6517,-1.0917,-1.0511;1.2978,.72,-1.8868;1.6467,-.6012,-1.6061;.6722,-1.5072,-1.1875;-1.4123,-1.7972,-.7088;.9475,-2.5377,-.9529;-.2997,2.1722,-1.9656;-2.0377,.5591,-1.2223;2.061,1.4304,-2.2143;2.6844,-.9277,-1.711;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.41437" y3="0.232348" z3="1.90215"/>
<atom elementType="O" id="a2" x3="1.077189" y3="1.608616" z3="1.584937"/>
<atom elementType="O" id="a3" x3="1.509187" y3="-0.490381" z3="1.884411"/>
<atom elementType="O" id="a4" x3="-2.344541" y3="0.96061" z3="1.947639"/>
<atom elementType="O" id="a5" x3="-1.917732" y3="-1.143478" z3="2.233437"/>
<atom elementType="C" id="a6" x3="-2.762683" y3="-0.210569" z3="2.156124"/>
<atom elementType="H" id="a7" x3="-3.844434" y3="-0.414795" z3="2.265374"/>
<atom elementType="C" id="a8" x3="1.923937" y3="0.674483" z3="1.63611"/>
<atom elementType="H" id="a9" x3="2.998375" y3="0.87287" z3="1.468406"/>
<atom elementType="C" id="a10" x3="-0.030186" y3="1.134606" z3="-1.750606"/>
<atom elementType="C" id="a11" x3="-1.002486" y3="0.226405" z3="-1.334009"/>
<atom elementType="C" id="a12" x3="-0.650459" y3="-1.096435" z3="-1.05309"/>
<atom elementType="C" id="a13" x3="1.294972" y3="0.720824" z3="-1.887476"/>
<atom elementType="C" id="a14" x3="1.646495" y3="-0.599977" z3="-1.609248"/>
<atom elementType="C" id="a15" x3="0.674236" y3="-1.508714" z3="-1.191642"/>
<atom elementType="H" id="a16" x3="-1.409132" y3="-1.805257" z3="-0.713203"/>
<atom elementType="H" id="a17" x3="0.951676" y3="-2.538949" z3="-0.958215"/>
<atom elementType="H" id="a18" x3="-0.304338" y3="2.170932" z3="-1.959968"/>
<atom elementType="H" id="a19" x3="-2.039132" y3="0.552553" z3="-1.220204"/>
<atom elementType="H" id="a20" x3="2.056853" y3="1.433385" z3="-2.213232"/>
<atom elementType="H" id="a21" x3="2.684808" y3="-0.924031" z3="-1.715971"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4144,.2323,1.9022;1.0772,1.6086,1.5849;1.5092,-.4904,1.8844;-2.3445,.9606,1.9476;-1.9177,-1.1435,2.2334;-2.7627,-.2106,2.1561;-3.8444,-.4148,2.2654;1.9239,.6745,1.6361;2.9984,.8729,1.4684;-.0302,1.1346,-1.7506;-1.0025,.2264,-1.334;-.6505,-1.0964,-1.0531;1.295,.7208,-1.8875;1.6465,-.6,-1.6092;.6742,-1.5087,-1.1916;-1.4091,-1.8053,-.7132;.9517,-2.5389,-.9582;-.3043,2.1709,-1.96;-2.0391,.5526,-1.2202;2.0569,1.4334,-2.2132;2.6848,-.924,-1.716;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.414123" y3="0.233827" z3="1.900692"/>
<atom elementType="O" id="a2" x3="1.081378" y3="1.606664" z3="1.587554"/>
<atom elementType="O" id="a3" x3="1.509843" y3="-0.492738" z3="1.886556"/>
<atom elementType="O" id="a4" x3="-2.342375" y3="0.966926" z3="1.942791"/>
<atom elementType="O" id="a5" x3="-1.920364" y3="-1.137573" z3="2.230349"/>
<atom elementType="C" id="a6" x3="-2.76337" y3="-0.203149" z3="2.151473"/>
<atom elementType="H" id="a7" x3="-3.845661" y3="-0.405422" z3="2.258842"/>
<atom elementType="C" id="a8" x3="1.926949" y3="0.671478" z3="1.640354"/>
<atom elementType="H" id="a9" x3="3.001919" y3="0.868831" z3="1.474996"/>
<atom elementType="C" id="a10" x3="-0.034824" y3="1.132677" z3="-1.746876"/>
<atom elementType="C" id="a11" x3="-1.003923" y3="0.22128" z3="-1.330378"/>
<atom elementType="C" id="a12" x3="-0.648322" y3="-1.101343" z3="-1.052695"/>
<atom elementType="C" id="a13" x3="1.291105" y3="0.722397" z3="-1.88745"/>
<atom elementType="C" id="a14" x3="1.646436" y3="-0.598136" z3="-1.612299"/>
<atom elementType="C" id="a15" x3="0.677216" y3="-1.51006" z3="-1.194458"/>
<atom elementType="H" id="a16" x3="-1.404556" y3="-1.812967" z3="-0.712984"/>
<atom elementType="H" id="a17" x3="0.957603" y3="-2.539921" z3="-0.962861"/>
<atom elementType="H" id="a18" x3="-0.311739" y3="2.168895" z3="-1.953079"/>
<atom elementType="H" id="a19" x3="-2.041022" y3="0.545184" z3="-1.214109"/>
<atom elementType="H" id="a20" x3="2.050718" y3="1.437521" z3="-2.212857"/>
<atom elementType="H" id="a21" x3="2.68535" y3="-0.919327" z3="-1.721837"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4141,.2338,1.9007;1.0814,1.6067,1.5876;1.5098,-.4927,1.8866;-2.3424,.9669,1.9428;-1.9204,-1.1376,2.2303;-2.7634,-.2031,2.1515;-3.8457,-.4054,2.2588;1.9269,.6715,1.6404;3.0019,.8688,1.475;-.0348,1.1327,-1.7469;-1.0039,.2213,-1.3304;-.6483,-1.1013,-1.0527;1.2911,.7224,-1.8875;1.6464,-.5981,-1.6123;.6772,-1.5101,-1.1945;-1.4046,-1.813,-.713;.9576,-2.5399,-.9629;-.3117,2.1689,-1.9531;-2.041,.5452,-1.2141;2.0507,1.4375,-2.2129;2.6854,-.9193,-1.7218;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.413396" y3="0.23546" z3="1.897529"/>
<atom elementType="O" id="a2" x3="1.085458" y3="1.60392" z3="1.586182"/>
<atom elementType="O" id="a3" x3="1.511729" y3="-0.495027" z3="1.888472"/>
<atom elementType="O" id="a4" x3="-2.339486" y3="0.973475" z3="1.933332"/>
<atom elementType="O" id="a5" x3="-1.922505" y3="-1.130129" z3="2.229512"/>
<atom elementType="C" id="a6" x3="-2.763475" y3="-0.194507" z3="2.146083"/>
<atom elementType="H" id="a7" x3="-3.846267" y3="-0.39458" z3="2.252295"/>
<atom elementType="C" id="a8" x3="1.930369" y3="0.668403" z3="1.642299"/>
<atom elementType="H" id="a9" x3="3.005879" y3="0.865121" z3="1.479667"/>
<atom elementType="C" id="a10" x3="-0.039893" y3="1.130552" z3="-1.740454"/>
<atom elementType="C" id="a11" x3="-1.006176" y3="0.215073" z3="-1.326207"/>
<atom elementType="C" id="a12" x3="-0.646644" y3="-1.10737" z3="-1.053259"/>
<atom elementType="C" id="a13" x3="1.287037" y3="0.724437" z3="-1.884227"/>
<atom elementType="C" id="a14" x3="1.646151" y3="-0.595974" z3="-1.613752"/>
<atom elementType="C" id="a15" x3="0.679894" y3="-1.511792" z3="-1.197543"/>
<atom elementType="H" id="a16" x3="-1.400409" y3="-1.822437" z3="-0.715528"/>
<atom elementType="H" id="a17" x3="0.963435" y3="-2.541488" z3="-0.969089"/>
<atom elementType="H" id="a18" x3="-0.31988" y3="2.166795" z3="-1.942371"/>
<atom elementType="H" id="a19" x3="-2.043824" y3="0.536401" z3="-1.207677"/>
<atom elementType="H" id="a20" x3="2.044452" y3="1.442685" z3="-2.207794"/>
<atom elementType="H" id="a21" x3="2.685783" y3="-0.913973" z3="-1.725747"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4134,.2355,1.8975;1.0855,1.6039,1.5862;1.5117,-.495,1.8885;-2.3395,.9735,1.9333;-1.9225,-1.1301,2.2295;-2.7635,-.1945,2.1461;-3.8463,-.3946,2.2523;1.9304,.6684,1.6423;3.0059,.8651,1.4797;-.0399,1.1306,-1.7405;-1.0062,.2151,-1.3262;-.6466,-1.1074,-1.0533;1.287,.7244,-1.8842;1.6462,-.596,-1.6138;.6799,-1.5118,-1.1975;-1.4004,-1.8224,-.7155;.9634,-2.5415,-.9691;-.3199,2.1668,-1.9424;-2.0438,.5364,-1.2077;2.0445,1.4427,-2.2078;2.6858,-.914,-1.7257;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.412187" y3="0.23836" z3="1.893177"/>
<atom elementType="O" id="a2" x3="1.09167" y3="1.60094" z3="1.584388"/>
<atom elementType="O" id="a3" x3="1.512349" y3="-0.498298" z3="1.88916"/>
<atom elementType="O" id="a4" x3="-2.335322" y3="0.983212" z3="1.922291"/>
<atom elementType="O" id="a5" x3="-1.926147" y3="-1.120369" z3="2.226451"/>
<atom elementType="C" id="a6" x3="-2.763789" y3="-0.182311" z3="2.138992"/>
<atom elementType="H" id="a7" x3="-3.847301" y3="-0.378732" z3="2.244586"/>
<atom elementType="C" id="a8" x3="1.934115" y3="0.663928" z3="1.643225"/>
<atom elementType="H" id="a9" x3="3.010586" y3="0.858118" z3="1.483958"/>
<atom elementType="C" id="a10" x3="-0.046894" y3="1.127409" z3="-1.731332"/>
<atom elementType="C" id="a11" x3="-1.00913" y3="0.206263" z3="-1.320573"/>
<atom elementType="C" id="a12" x3="-0.643674" y3="-1.11582" z3="-1.053948"/>
<atom elementType="C" id="a13" x3="1.281595" y3="0.727617" z3="-1.878738"/>
<atom elementType="C" id="a14" x3="1.646428" y3="-0.592794" z3="-1.614938"/>
<atom elementType="C" id="a15" x3="0.684274" y3="-1.514398" z3="-1.201557"/>
<atom elementType="H" id="a16" x3="-1.394181" y3="-1.835684" z3="-0.718902"/>
<atom elementType="H" id="a17" x3="0.972329" y3="-2.543923" z3="-0.978064"/>
<atom elementType="H" id="a18" x3="-0.331809" y3="2.16331" z3="-1.928125"/>
<atom elementType="H" id="a19" x3="-2.047567" y3="0.523815" z3="-1.198832"/>
<atom elementType="H" id="a20" x3="2.035718" y3="1.450484" z3="-2.199628"/>
<atom elementType="H" id="a21" x3="2.68717" y3="-0.906086" z3="-1.729867"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4122,.2384,1.8932;1.0917,1.6009,1.5844;1.5123,-.4983,1.8892;-2.3353,.9832,1.9223;-1.9261,-1.1204,2.2265;-2.7638,-.1823,2.139;-3.8473,-.3787,2.2446;1.9341,.6639,1.6432;3.0106,.8581,1.484;-.0469,1.1274,-1.7313;-1.0091,.2063,-1.3206;-.6437,-1.1158,-1.0539;1.2816,.7276,-1.8787;1.6464,-.5928,-1.6149;.6843,-1.5144,-1.2016;-1.3942,-1.8357,-.7189;.9723,-2.5439,-.9781;-.3318,2.1633,-1.9281;-2.0476,.5238,-1.1988;2.0357,1.4505,-2.1996;2.6872,-.9061,-1.7299;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.410229" y3="0.241897" z3="1.886968"/>
<atom elementType="O" id="a2" x3="1.097243" y3="1.598304" z3="1.574976"/>
<atom elementType="O" id="a3" x3="1.513661" y3="-0.500131" z3="1.889694"/>
<atom elementType="O" id="a4" x3="-2.330516" y3="0.993095" z3="1.906298"/>
<atom elementType="O" id="a5" x3="-1.929091" y3="-1.108823" z3="2.229084"/>
<atom elementType="C" id="a6" x3="-2.763279" y3="-0.16863" z3="2.133979"/>
<atom elementType="H" id="a7" x3="-3.847347" y3="-0.360338" z3="2.242409"/>
<atom elementType="C" id="a8" x3="1.937592" y3="0.660357" z3="1.639151"/>
<atom elementType="H" id="a9" x3="3.014932" y3="0.851829" z3="1.48218"/>
<atom elementType="C" id="a10" x3="-0.053646" y3="1.12396" z3="-1.718382"/>
<atom elementType="C" id="a11" x3="-1.013055" y3="0.195631" z3="-1.316457"/>
<atom elementType="C" id="a12" x3="-0.641771" y3="-1.126417" z3="-1.058736"/>
<atom elementType="C" id="a13" x3="1.276847" y3="0.731448" z3="-1.866523"/>
<atom elementType="C" id="a14" x3="1.646922" y3="-0.589319" z3="-1.612145"/>
<atom elementType="C" id="a15" x3="0.688008" y3="-1.51808" z3="-1.207168"/>
<atom elementType="H" id="a16" x3="-1.389647" y3="-1.852526" z3="-0.731667"/>
<atom elementType="H" id="a17" x3="0.980319" y3="-2.548082" z3="-0.991637"/>
<atom elementType="H" id="a18" x3="-0.343509" y3="2.159743" z3="-1.908595"/>
<atom elementType="H" id="a19" x3="-2.052686" y3="0.508526" z3="-1.193208"/>
<atom elementType="H" id="a20" x3="2.028342" y3="1.459958" z3="-2.180667"/>
<atom elementType="H" id="a21" x3="2.689146" y3="-0.897358" z3="-1.72783"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4102,.2419,1.887;1.0972,1.5983,1.575;1.5137,-.5001,1.8897;-2.3305,.9931,1.9063;-1.9291,-1.1088,2.2291;-2.7633,-.1686,2.134;-3.8473,-.3603,2.2424;1.9376,.6604,1.6392;3.0149,.8518,1.4822;-.0536,1.124,-1.7184;-1.0131,.1956,-1.3165;-.6418,-1.1264,-1.0587;1.2768,.7314,-1.8665;1.6469,-.5893,-1.6121;.688,-1.5181,-1.2072;-1.3896,-1.8525,-.7317;.9803,-2.5481,-.9916;-.3435,2.1597,-1.9086;-2.0527,.5085,-1.1932;2.0283,1.46,-2.1807;2.6891,-.8974,-1.7278;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.40743" y3="0.247608" z3="1.880837"/>
<atom elementType="O" id="a2" x3="1.106124" y3="1.596347" z3="1.565764"/>
<atom elementType="O" id="a3" x3="1.512649" y3="-0.502443" z3="1.891423"/>
<atom elementType="O" id="a4" x3="-2.324331" y3="1.007576" z3="1.890104"/>
<atom elementType="O" id="a5" x3="-1.93422" y3="-1.094045" z3="2.230276"/>
<atom elementType="C" id="a6" x3="-2.763204" y3="-0.149989" z3="2.128316"/>
<atom elementType="H" id="a7" x3="-3.848147" y3="-0.334449" z3="2.240647"/>
<atom elementType="C" id="a8" x3="1.941614" y3="0.655266" z3="1.635741"/>
<atom elementType="H" id="a9" x3="3.020371" y3="0.840892" z3="1.481202"/>
<atom elementType="C" id="a10" x3="-0.063029" y3="1.118966" z3="-1.703018"/>
<atom elementType="C" id="a11" x3="-1.017629" y3="0.181132" z3="-1.311795"/>
<atom elementType="C" id="a12" x3="-0.638149" y3="-1.140849" z3="-1.065465"/>
<atom elementType="C" id="a13" x3="1.270161" y3="0.736578" z3="-1.851988"/>
<atom elementType="C" id="a14" x3="1.648205" y3="-0.584477" z3="-1.609647"/>
<atom elementType="C" id="a15" x3="0.694167" y3="-1.52319" z3="-1.215667"/>
<atom elementType="H" id="a16" x3="-1.382392" y3="-1.875145" z3="-0.748112"/>
<atom elementType="H" id="a17" x3="0.992436" y3="-2.553728" z3="-1.011132"/>
<atom elementType="H" id="a18" x3="-0.359911" y3="2.154207" z3="-1.885275"/>
<atom elementType="H" id="a19" x3="-2.059095" y3="0.486956" z3="-1.18645"/>
<atom elementType="H" id="a20" x3="2.017528" y3="1.472834" z3="-2.157734"/>
<atom elementType="H" id="a21" x3="2.692516" y3="-0.885002" z3="-1.726305"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4074,.2476,1.8808;1.1061,1.5963,1.5658;1.5126,-.5024,1.8914;-2.3243,1.0076,1.8901;-1.9342,-1.094,2.2303;-2.7632,-.15,2.1283;-3.8481,-.3344,2.2406;1.9416,.6553,1.6357;3.0204,.8409,1.4812;-.063,1.119,-1.703;-1.0176,.1811,-1.3118;-.6381,-1.1408,-1.0655;1.2702,.7366,-1.852;1.6482,-.5845,-1.6096;.6942,-1.5232,-1.2157;-1.3824,-1.8751,-.7481;.9924,-2.5537,-1.0111;-.3599,2.1542,-1.8853;-2.0591,.487,-1.1865;2.0175,1.4728,-2.1577;2.6925,-.885,-1.7263;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.404426" y3="0.252802" z3="1.877116"/>
<atom elementType="O" id="a2" x3="1.112517" y3="1.596265" z3="1.553394"/>
<atom elementType="O" id="a3" x3="1.511765" y3="-0.501732" z3="1.89668"/>
<atom elementType="O" id="a4" x3="-2.320014" y3="1.01778" z3="1.87679"/>
<atom elementType="O" id="a5" x3="-1.936918" y3="-1.082271" z3="2.237811"/>
<atom elementType="C" id="a6" x3="-2.762439" y3="-0.136003" z3="2.127741"/>
<atom elementType="H" id="a7" x3="-3.847843" y3="-0.314265" z3="2.2457"/>
<atom elementType="C" id="a8" x3="1.944482" y3="0.6528" z3="1.631979"/>
<atom elementType="H" id="a9" x3="3.024238" y3="0.833334" z3="1.477974"/>
<atom elementType="C" id="a10" x3="-0.069475" y3="1.115087" z3="-1.691035"/>
<atom elementType="C" id="a11" x3="-1.021397" y3="0.169335" z3="-1.311595"/>
<atom elementType="C" id="a12" x3="-0.636701" y3="-1.152986" z3="-1.075539"/>
<atom elementType="C" id="a13" x3="1.265899" y3="0.740301" z3="-1.837563"/>
<atom elementType="C" id="a14" x3="1.64916" y3="-0.580862" z3="-1.605382"/>
<atom elementType="C" id="a15" x3="0.697867" y3="-1.527609" z3="-1.224445"/>
<atom elementType="H" id="a16" x3="-1.379098" y3="-1.89376" z3="-0.769634"/>
<atom elementType="H" id="a17" x3="0.999944" y3="-2.559092" z3="-1.030499"/>
<atom elementType="H" id="a18" x3="-0.370668" y3="2.150277" z3="-1.866333"/>
<atom elementType="H" id="a19" x3="-2.064872" y3="0.468489" z3="-1.187269"/>
<atom elementType="H" id="a20" x3="2.010922" y3="1.482802" z3="-2.133769"/>
<atom elementType="H" id="a21" x3="2.695292" y3="-0.875648" z3="-1.720398"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4044,.2528,1.8771;1.1125,1.5963,1.5534;1.5118,-.5017,1.8967;-2.32,1.0178,1.8768;-1.9369,-1.0823,2.2378;-2.7624,-.136,2.1277;-3.8478,-.3143,2.2457;1.9445,.6528,1.632;3.0242,.8333,1.478;-.0695,1.1151,-1.691;-1.0214,.1693,-1.3116;-.6367,-1.153,-1.0755;1.2659,.7403,-1.8376;1.6492,-.5809,-1.6054;.6979,-1.5276,-1.2244;-1.3791,-1.8938,-.7696;.9999,-2.5591,-1.0305;-.3707,2.1503,-1.8663;-2.0649,.4685,-1.1873;2.0109,1.4828,-2.1338;2.6953,-.8756,-1.7204;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.401491" y3="0.258494" z3="1.876171"/>
<atom elementType="O" id="a2" x3="1.12161" y3="1.595841" z3="1.549298"/>
<atom elementType="O" id="a3" x3="1.509365" y3="-0.502647" z3="1.905165"/>
<atom elementType="O" id="a4" x3="-2.315674" y3="1.029681" z3="1.868306"/>
<atom elementType="O" id="a5" x3="-1.940716" y3="-1.070767" z3="2.239325"/>
<atom elementType="C" id="a6" x3="-2.762387" y3="-0.12163" z3="2.124106"/>
<atom elementType="H" id="a7" x3="-3.848604" y3="-0.294247" z3="2.243247"/>
<atom elementType="C" id="a8" x3="1.948583" y3="0.648457" z3="1.635773"/>
<atom elementType="H" id="a9" x3="3.0297" y3="0.822642" z3="1.48395"/>
<atom elementType="C" id="a10" x3="-0.077749" y3="1.110969" z3="-1.682802"/>
<atom elementType="C" id="a11" x3="-1.024548" y3="0.157879" z3="-1.309552"/>
<atom elementType="C" id="a12" x3="-0.633615" y3="-1.164417" z3="-1.082246"/>
<atom elementType="C" id="a13" x3="1.259538" y3="0.743752" z3="-1.830522"/>
<atom elementType="C" id="a14" x3="1.649639" y3="-0.576851" z3="-1.606476"/>
<atom elementType="C" id="a15" x3="0.702994" y3="-1.531278" z3="-1.233086"/>
<atom elementType="H" id="a16" x3="-1.372982" y3="-1.91056" z3="-0.781859"/>
<atom elementType="H" id="a17" x3="1.010051" y3="-2.562873" z3="-1.047544"/>
<atom elementType="H" id="a18" x3="-0.383768" y3="2.145811" z3="-1.851512"/>
<atom elementType="H" id="a19" x3="-2.069897" y3="0.45006" z3="-1.184283"/>
<atom elementType="H" id="a20" x3="2.000815" y3="1.492213" z3="-2.121105"/>
<atom elementType="H" id="a21" x3="2.697369" y3="-0.865486" z3="-1.722631"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.4015,.2585,1.8762;1.1216,1.5958,1.5493;1.5094,-.5026,1.9052;-2.3157,1.0297,1.8683;-1.9407,-1.0708,2.2393;-2.7624,-.1216,2.1241;-3.8486,-.2942,2.2432;1.9486,.6485,1.6358;3.0297,.8226,1.484;-.0777,1.111,-1.6828;-1.0245,.1579,-1.3096;-.6336,-1.1644,-1.0822;1.2595,.7438,-1.8305;1.6496,-.5769,-1.6065;.703,-1.5313,-1.2331;-1.373,-1.9106,-.7819;1.0101,-2.5629,-1.0475;-.3838,2.1458,-1.8515;-2.0699,.4501,-1.1843;2.0008,1.4922,-2.1211;2.6974,-.8655,-1.7226;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.399046" y3="0.262217" z3="1.876505"/>
<atom elementType="O" id="a2" x3="1.127379" y3="1.595243" z3="1.543614"/>
<atom elementType="O" id="a3" x3="1.508869" y3="-0.501906" z3="1.915276"/>
<atom elementType="O" id="a4" x3="-2.313304" y3="1.035537" z3="1.861697"/>
<atom elementType="O" id="a5" x3="-1.94098" y3="-1.06367" z3="2.243846"/>
<atom elementType="C" id="a6" x3="-2.761364" y3="-0.114158" z3="2.12229"/>
<atom elementType="H" id="a7" x3="-3.847986" y3="-0.284577" z3="2.241131"/>
<atom elementType="C" id="a8" x3="1.952151" y3="0.646158" z3="1.6398"/>
<atom elementType="H" id="a9" x3="3.034083" y3="0.816688" z3="1.489819"/>
<atom elementType="C" id="a10" x3="-0.082776" y3="1.108805" z3="-1.678929"/>
<atom elementType="C" id="a11" x3="-1.026905" y3="0.151396" z3="-1.309744"/>
<atom elementType="C" id="a12" x3="-0.633116" y3="-1.170951" z3="-1.087991"/>
<atom elementType="C" id="a13" x3="1.25555" y3="0.745424" z3="-1.826774"/>
<atom elementType="C" id="a14" x3="1.648964" y3="-0.57446" z3="-1.607072"/>
<atom elementType="C" id="a15" x3="0.70475" y3="-1.532964" z3="-1.23859"/>
<atom elementType="H" id="a16" x3="-1.371086" y3="-1.919528" z3="-0.790796"/>
<atom elementType="H" id="a17" x3="1.014543" y3="-2.564573" z3="-1.057595"/>
<atom elementType="H" id="a18" x3="-0.390531" y3="2.143901" z3="-1.842607"/>
<atom elementType="H" id="a19" x3="-2.07359" y3="0.439059" z3="-1.185437"/>
<atom elementType="H" id="a20" x3="1.995033" y3="1.497196" z3="-2.113389"/>
<atom elementType="H" id="a21" x3="2.697595" y3="-0.859793" z3="-1.723328"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.399,.2622,1.8765;1.1274,1.5952,1.5436;1.5089,-.5019,1.9153;-2.3133,1.0355,1.8617;-1.941,-1.0637,2.2438;-2.7614,-.1142,2.1223;-3.848,-.2846,2.2411;1.9522,.6462,1.6398;3.0341,.8167,1.4898;-.0828,1.1088,-1.6789;-1.0269,.1514,-1.3097;-.6331,-1.171,-1.088;1.2555,.7454,-1.8268;1.649,-.5745,-1.6071;.7047,-1.533,-1.2386;-1.3711,-1.9195,-.7908;1.0145,-2.5646,-1.0576;-.3905,2.1439,-1.8426;-2.0736,.4391,-1.1854;1.995,1.4972,-2.1134;2.6976,-.8598,-1.7233;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.396727" y3="0.266215" z3="1.876242"/>
<atom elementType="O" id="a2" x3="1.135308" y3="1.593018" z3="1.542105"/>
<atom elementType="O" id="a3" x3="1.507964" y3="-0.503666" z3="1.924189"/>
<atom elementType="O" id="a4" x3="-2.309851" y3="1.043645" z3="1.855135"/>
<atom elementType="O" id="a5" x3="-1.942066" y3="-1.055438" z3="2.242315"/>
<atom elementType="C" id="a6" x3="-2.760504" y3="-0.104877" z3="2.115949"/>
<atom elementType="H" id="a7" x3="-3.847807" y3="-0.273641" z3="2.230945"/>
<atom elementType="C" id="a8" x3="1.956844" y3="0.641559" z3="1.646326"/>
<atom elementType="H" id="a9" x3="3.03989" y3="0.807848" z3="1.499999"/>
<atom elementType="C" id="a10" x3="-0.089901" y3="1.106231" z3="-1.674768"/>
<atom elementType="C" id="a11" x3="-1.029573" y3="0.144272" z3="-1.306683"/>
<atom elementType="C" id="a12" x3="-0.631223" y3="-1.177685" z3="-1.08997"/>
<atom elementType="C" id="a13" x3="1.249536" y3="0.747749" z3="-1.82588"/>
<atom elementType="C" id="a14" x3="1.647917" y3="-0.571302" z3="-1.610374"/>
<atom elementType="C" id="a15" x3="0.707819" y3="-1.534354" z3="-1.242911"/>
<atom elementType="H" id="a16" x3="-1.366384" y3="-1.92879" z3="-0.791865"/>
<atom elementType="H" id="a17" x3="1.021796" y3="-2.565241" z3="-1.064902"/>
<atom elementType="H" id="a18" x3="-0.40081" y3="2.141198" z3="-1.833078"/>
<atom elementType="H" id="a19" x3="-2.077295" y3="0.427655" z3="-1.181031"/>
<atom elementType="H" id="a20" x3="1.985913" y3="1.503169" z3="-2.110889"/>
<atom elementType="H" id="a21" x3="2.697387" y3="-0.852521" z3="-1.729131"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3967,.2662,1.8762;1.1353,1.593,1.5421;1.508,-.5037,1.9242;-2.3099,1.0436,1.8551;-1.9421,-1.0554,2.2423;-2.7605,-.1049,2.1159;-3.8478,-.2736,2.2309;1.9568,.6416,1.6463;3.0399,.8078,1.5;-.0899,1.1062,-1.6748;-1.0296,.1443,-1.3067;-.6312,-1.1777,-1.09;1.2495,.7477,-1.8259;1.6479,-.5713,-1.6104;.7078,-1.5344,-1.2429;-1.3664,-1.9288,-.7919;1.0218,-2.5652,-1.0649;-.4008,2.1412,-1.8331;-2.0773,.4277,-1.181;1.9859,1.5032,-2.1109;2.6974,-.8525,-1.7291;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.395155" y3="0.268077" z3="1.875594"/>
<atom elementType="O" id="a2" x3="1.13915" y3="1.591007" z3="1.536977"/>
<atom elementType="O" id="a3" x3="1.508537" y3="-0.503852" z3="1.930707"/>
<atom elementType="O" id="a4" x3="-2.30825" y3="1.045568" z3="1.849656"/>
<atom elementType="O" id="a5" x3="-1.939808" y3="-1.051731" z3="2.244376"/>
<atom elementType="C" id="a6" x3="-2.758682" y3="-0.102299" z3="2.112785"/>
<atom elementType="H" id="a7" x3="-3.846106" y3="-0.272245" z3="2.224852"/>
<atom elementType="C" id="a8" x3="1.959812" y3="0.639381" z3="1.648734"/>
<atom elementType="H" id="a9" x3="3.043399" y3="0.803944" z3="1.504832"/>
<atom elementType="C" id="a10" x3="-0.093094" y3="1.105528" z3="-1.673252"/>
<atom elementType="C" id="a11" x3="-1.031692" y3="0.141918" z3="-1.306517"/>
<atom elementType="C" id="a12" x3="-0.631962" y3="-1.179642" z3="-1.091556"/>
<atom elementType="C" id="a13" x3="1.246849" y3="0.748806" z3="-1.824825"/>
<atom elementType="C" id="a14" x3="1.646559" y3="-0.569835" z3="-1.610534"/>
<atom elementType="C" id="a15" x3="0.707602" y3="-1.534199" z3="-1.243628"/>
<atom elementType="H" id="a16" x3="-1.366224" y3="-1.931219" z3="-0.792706"/>
<atom elementType="H" id="a17" x3="1.023134" y3="-2.564587" z3="-1.06548"/>
<atom elementType="H" id="a18" x3="-0.404765" y3="2.140699" z3="-1.82866"/>
<atom elementType="H" id="a19" x3="-2.079856" y3="0.423948" z3="-1.181733"/>
<atom elementType="H" id="a20" x3="1.982415" y3="1.505518" z3="-2.108443"/>
<atom elementType="H" id="a21" x3="2.69637" y3="-0.849741" z3="-1.729456"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3952,.2681,1.8756;1.1392,1.591,1.537;1.5085,-.5039,1.9307;-2.3083,1.0456,1.8497;-1.9398,-1.0517,2.2444;-2.7587,-.1023,2.1128;-3.8461,-.2722,2.2249;1.9598,.6394,1.6487;3.0434,.8039,1.5048;-.0931,1.1055,-1.6733;-1.0317,.1419,-1.3065;-.632,-1.1796,-1.0916;1.2468,.7488,-1.8248;1.6466,-.5698,-1.6105;.7076,-1.5342,-1.2436;-1.3662,-1.9312,-.7927;1.0231,-2.5646,-1.0655;-.4048,2.1407,-1.8287;-2.0799,.4239,-1.1817;1.9824,1.5055,-2.1084;2.6964,-.8497,-1.7295;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.394257" y3="0.269151" z3="1.874801"/>
<atom elementType="O" id="a2" x3="1.14181" y3="1.589359" z3="1.533942"/>
<atom elementType="O" id="a3" x3="1.508647" y3="-0.504753" z3="1.932895"/>
<atom elementType="O" id="a4" x3="-2.306967" y3="1.046771" z3="1.846777"/>
<atom elementType="O" id="a5" x3="-1.93798" y3="-1.049613" z3="2.244562"/>
<atom elementType="C" id="a6" x3="-2.757268" y3="-0.100952" z3="2.110265"/>
<atom elementType="H" id="a7" x3="-3.844769" y3="-0.272187" z3="2.219498"/>
<atom elementType="C" id="a8" x3="1.961493" y3="0.637429" z3="1.648953"/>
<atom elementType="H" id="a9" x3="3.045427" y3="0.800639" z3="1.506279"/>
<atom elementType="C" id="a10" x3="-0.09521" y3="1.10523" z3="-1.672259"/>
<atom elementType="C" id="a11" x3="-1.033338" y3="0.14081" z3="-1.306373"/>
<atom elementType="C" id="a12" x3="-0.632426" y3="-1.180294" z3="-1.091576"/>
<atom elementType="C" id="a13" x3="1.245118" y3="0.749809" z3="-1.82388"/>
<atom elementType="C" id="a14" x3="1.645787" y3="-0.56877" z3="-1.609924"/>
<atom elementType="C" id="a15" x3="0.707491" y3="-1.533857" z3="-1.24285"/>
<atom elementType="H" id="a16" x3="-1.365951" y3="-1.93233" z3="-0.791744"/>
<atom elementType="H" id="a17" x3="1.024032" y3="-2.563735" z3="-1.063584"/>
<atom elementType="H" id="a18" x3="-0.407802" y3="2.14031" z3="-1.826526"/>
<atom elementType="H" id="a19" x3="-2.081629" y3="0.422622" z3="-1.182046"/>
<atom elementType="H" id="a20" x3="1.980183" y3="1.507239" z3="-2.106802"/>
<atom elementType="H" id="a21" x3="2.695843" y3="-0.847832" z3="-1.728685"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3943,.2692,1.8748;1.1418,1.5894,1.5339;1.5086,-.5048,1.9329;-2.307,1.0468,1.8468;-1.938,-1.0496,2.2446;-2.7573,-.101,2.1103;-3.8448,-.2722,2.2195;1.9615,.6374,1.649;3.0454,.8006,1.5063;-.0952,1.1052,-1.6723;-1.0333,.1408,-1.3064;-.6324,-1.1803,-1.0916;1.2451,.7498,-1.8239;1.6458,-.5688,-1.6099;.7075,-1.5339,-1.2429;-1.366,-1.9323,-.7917;1.024,-2.5637,-1.0636;-.4078,2.1403,-1.8265;-2.0816,.4226,-1.182;1.9802,1.5072,-2.1068;2.6958,-.8478,-1.7287;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.393108" y3="0.270328" z3="1.873879"/>
<atom elementType="O" id="a2" x3="1.144444" y3="1.587747" z3="1.529186"/>
<atom elementType="O" id="a3" x3="1.508941" y3="-0.505568" z3="1.934418"/>
<atom elementType="O" id="a4" x3="-2.305505" y3="1.048101" z3="1.843629"/>
<atom elementType="O" id="a5" x3="-1.935673" y3="-1.046935" z3="2.246755"/>
<atom elementType="C" id="a6" x3="-2.755536" y3="-0.099242" z3="2.108887"/>
<atom elementType="H" id="a7" x3="-3.843091" y3="-0.271617" z3="2.215668"/>
<atom elementType="C" id="a8" x3="1.96298" y3="0.635481" z3="1.647279"/>
<atom elementType="H" id="a9" x3="3.047195" y3="0.797166" z3="1.504942"/>
<atom elementType="C" id="a10" x3="-0.097279" y3="1.104864" z3="-1.670641"/>
<atom elementType="C" id="a11" x3="-1.035449" y3="0.139279" z3="-1.307455"/>
<atom elementType="C" id="a12" x3="-0.633271" y3="-1.181344" z3="-1.092849"/>
<atom elementType="C" id="a13" x3="1.243594" y3="0.751111" z3="-1.820801"/>
<atom elementType="C" id="a14" x3="1.64518" y3="-0.567474" z3="-1.60749"/>
<atom elementType="C" id="a15" x3="0.707231" y3="-1.533635" z3="-1.242146"/>
<atom elementType="H" id="a16" x3="-1.366128" y3="-1.93456" z3="-0.794152"/>
<atom elementType="H" id="a17" x3="1.024585" y3="-2.563134" z3="-1.062236"/>
<atom elementType="H" id="a18" x3="-0.410987" y3="2.139749" z3="-1.824129"/>
<atom elementType="H" id="a19" x3="-2.084003" y3="0.420706" z3="-1.18443"/>
<atom elementType="H" id="a20" x3="1.978437" y3="1.50948" z3="-2.101693"/>
<atom elementType="H" id="a21" x3="2.695677" y3="-0.845458" z3="-1.724898"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.392079" y3="0.271163" z3="1.874017"/>
<atom elementType="O" id="a2" x3="1.146716" y3="1.586751" z3="1.526263"/>
<atom elementType="O" id="a3" x3="1.508959" y3="-0.506359" z3="1.935192"/>
<atom elementType="O" id="a4" x3="-2.304439" y3="1.049022" z3="1.842755"/>
<atom elementType="O" id="a5" x3="-1.933719" y3="-1.045062" z3="2.249551"/>
<atom elementType="C" id="a6" x3="-2.754164" y3="-0.098163" z3="2.109078"/>
<atom elementType="H" id="a7" x3="-3.84178" y3="-0.271372" z3="2.213781"/>
<atom elementType="C" id="a8" x3="1.96394" y3="0.633817" z3="1.64555"/>
<atom elementType="H" id="a9" x3="3.048316" y3="0.793893" z3="1.50247"/>
<atom elementType="C" id="a10" x3="-0.0988" y3="1.104652" z3="-1.670314"/>
<atom elementType="C" id="a11" x3="-1.037211" y3="0.138244" z3="-1.309697"/>
<atom elementType="C" id="a12" x3="-0.63405" y3="-1.18188" z3="-1.094347"/>
<atom elementType="C" id="a13" x3="1.242572" y3="0.752227" z3="-1.818141"/>
<atom elementType="C" id="a14" x3="1.644917" y3="-0.566271" z3="-1.60469"/>
<atom elementType="C" id="a15" x3="0.707029" y3="-1.533253" z3="-1.241375"/>
<atom elementType="H" id="a16" x3="-1.366495" y3="-1.936293" z3="-0.797581"/>
<atom elementType="H" id="a17" x3="1.024772" y3="-2.562507" z3="-1.060811"/>
<atom elementType="H" id="a18" x3="-0.41351" y3="2.139163" z3="-1.824382"/>
<atom elementType="H" id="a19" x3="-2.086046" y3="0.419322" z3="-1.188308"/>
<atom elementType="H" id="a20" x3="1.977433" y3="1.511274" z3="-2.097099"/>
<atom elementType="H" id="a21" x3="2.695874" y3="-0.843324" z3="-1.720191"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3921,.2712,1.874;1.1467,1.5868,1.5263;1.509,-.5064,1.9352;-2.3044,1.049,1.8428;-1.9337,-1.0451,2.2496;-2.7542,-.0982,2.1091;-3.8418,-.2714,2.2138;1.9639,.6338,1.6456;3.0483,.7939,1.5025;-.0988,1.1047,-1.6703;-1.0372,.1382,-1.3097;-.6341,-1.1819,-1.0943;1.2426,.7522,-1.8181;1.6449,-.5663,-1.6047;.707,-1.5333,-1.2414;-1.3665,-1.9363,-.7976;1.0248,-2.5625,-1.0608;-.4135,2.1392,-1.8244;-2.086,.4193,-1.1883;1.9774,1.5113,-2.0971;2.6959,-.8433,-1.7202;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.390685" y3="0.272225" z3="1.875001"/>
<atom elementType="O" id="a2" x3="1.150066" y3="1.58572" z3="1.525044"/>
<atom elementType="O" id="a3" x3="1.508836" y3="-0.507805" z3="1.936034"/>
<atom elementType="O" id="a4" x3="-2.302888" y3="1.051226" z3="1.842712"/>
<atom elementType="O" id="a5" x3="-1.932498" y3="-1.042322" z3="2.252467"/>
<atom elementType="C" id="a6" x3="-2.752999" y3="-0.09572" z3="2.109374"/>
<atom elementType="H" id="a7" x3="-3.840837" y3="-0.269001" z3="2.211525"/>
<atom elementType="C" id="a8" x3="1.965343" y3="0.631364" z3="1.644445"/>
<atom elementType="H" id="a9" x3="3.049914" y3="0.789091" z3="1.499986"/>
<atom elementType="C" id="a10" x3="-0.101217" y3="1.104128" z3="-1.670218"/>
<atom elementType="C" id="a11" x3="-1.039189" y3="0.136215" z3="-1.312324"/>
<atom elementType="C" id="a12" x3="-0.634406" y3="-1.183325" z3="-1.096218"/>
<atom elementType="C" id="a13" x3="1.240863" y3="0.75373" z3="-1.815331"/>
<atom elementType="C" id="a14" x3="1.644769" y3="-0.564353" z3="-1.601741"/>
<atom elementType="C" id="a15" x3="0.707509" y3="-1.532868" z3="-1.24102"/>
<atom elementType="H" id="a16" x3="-1.366138" y3="-1.939584" z3="-0.802286"/>
<atom elementType="H" id="a17" x3="1.026079" y3="-2.561856" z3="-1.060413"/>
<atom elementType="H" id="a18" x3="-0.417445" y3="2.138028" z3="-1.825312"/>
<atom elementType="H" id="a19" x3="-2.088574" y3="0.415995" z3="-1.19266"/>
<atom elementType="H" id="a20" x3="1.975344" y3="1.513922" z3="-2.092156"/>
<atom elementType="H" id="a21" x3="2.696385" y3="-0.839764" z3="-1.715184"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3907,.2722,1.875;1.1501,1.5857,1.525;1.5088,-.5078,1.936;-2.3029,1.0512,1.8427;-1.9325,-1.0423,2.2525;-2.753,-.0957,2.1094;-3.8408,-.269,2.2115;1.9653,.6314,1.6444;3.0499,.7891,1.5;-.1012,1.1041,-1.6702;-1.0392,.1362,-1.3123;-.6344,-1.1833,-1.0962;1.2409,.7537,-1.8153;1.6448,-.5644,-1.6017;.7075,-1.5329,-1.241;-1.3661,-1.9396,-.8023;1.0261,-2.5619,-1.0604;-.4174,2.138,-1.8253;-2.0886,.416,-1.1927;1.9753,1.5139,-2.0922;2.6964,-.8398,-1.7152;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.389065" y3="0.273314" z3="1.876235"/>
<atom elementType="O" id="a2" x3="1.154331" y3="1.584473" z3="1.525725"/>
<atom elementType="O" id="a3" x3="1.508729" y3="-0.509785" z3="1.937411"/>
<atom elementType="O" id="a4" x3="-2.301004" y3="1.054317" z3="1.842502"/>
<atom elementType="O" id="a5" x3="-1.93218" y3="-1.039116" z3="2.254331"/>
<atom elementType="C" id="a6" x3="-2.752148" y3="-0.092252" z3="2.108929"/>
<atom elementType="H" id="a7" x3="-3.840301" y3="-0.264923" z3="2.208668"/>
<atom elementType="C" id="a8" x3="1.967398" y3="0.628314" z3="1.644991"/>
<atom elementType="H" id="a9" x3="3.052264" y3="0.78337" z3="1.499692"/>
<atom elementType="C" id="a10" x3="-0.104463" y3="1.103334" z3="-1.670442"/>
<atom elementType="C" id="a11" x3="-1.041102" y3="0.133505" z3="-1.314392"/>
<atom elementType="C" id="a12" x3="-0.634272" y3="-1.185408" z3="-1.09777"/>
<atom elementType="C" id="a13" x3="1.238426" y3="0.755382" z3="-1.813409"/>
<atom elementType="C" id="a14" x3="1.644526" y3="-0.561932" z3="-1.599638"/>
<atom elementType="C" id="a15" x3="0.708536" y3="-1.532386" z3="-1.241004"/>
<atom elementType="H" id="a16" x3="-1.365047" y3="-1.943528" z3="-0.806364"/>
<atom elementType="H" id="a17" x3="1.028455" y3="-2.561038" z3="-1.060844"/>
<atom elementType="H" id="a18" x3="-0.422458" y3="2.136534" z3="-1.826517"/>
<atom elementType="H" id="a19" x3="-2.091217" y3="0.411112" z3="-1.196077"/>
<atom elementType="H" id="a20" x3="1.971987" y3="1.517033" z3="-2.088688"/>
<atom elementType="H" id="a21" x3="2.69684" y3="-0.835275" z3="-1.711617"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3891,.2733,1.8762;1.1543,1.5845,1.5257;1.5087,-.5098,1.9374;-2.301,1.0543,1.8425;-1.9322,-1.0391,2.2543;-2.7521,-.0923,2.1089;-3.8403,-.2649,2.2087;1.9674,.6283,1.645;3.0523,.7834,1.4997;-.1045,1.1033,-1.6704;-1.0411,.1335,-1.3144;-.6343,-1.1854,-1.0978;1.2384,.7554,-1.8134;1.6445,-.5619,-1.5996;.7085,-1.5324,-1.241;-1.365,-1.9435,-.8064;1.0285,-2.561,-1.0608;-.4225,2.1365,-1.8265;-2.0912,.4111,-1.1961;1.972,1.517,-2.0887;2.6968,-.8353,-1.7116;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.387241" y3="0.274117" z3="1.877271"/>
<atom elementType="O" id="a2" x3="1.159214" y3="1.582797" z3="1.527615"/>
<atom elementType="O" id="a3" x3="1.508837" y3="-0.512331" z3="1.938837"/>
<atom elementType="O" id="a4" x3="-2.29881" y3="1.057518" z3="1.841757"/>
<atom elementType="O" id="a5" x3="-1.932311" y3="-1.036092" z3="2.254833"/>
<atom elementType="C" id="a6" x3="-2.751353" y3="-0.0886" z3="2.107534"/>
<atom elementType="H" id="a7" x3="-3.839843" y3="-0.26037" z3="2.205131"/>
<atom elementType="C" id="a8" x3="1.970072" y3="0.624732" z3="1.646629"/>
<atom elementType="H" id="a9" x3="3.055314" y3="0.777078" z3="1.501232"/>
<atom elementType="C" id="a10" x3="-0.108255" y3="1.10253" z3="-1.671204"/>
<atom elementType="C" id="a11" x3="-1.043031" y3="0.130742" z3="-1.31593"/>
<atom elementType="C" id="a12" x3="-0.633989" y3="-1.187452" z3="-1.098584"/>
<atom elementType="C" id="a13" x3="1.235506" y3="0.757143" z3="-1.812418"/>
<atom elementType="C" id="a14" x3="1.644066" y3="-0.559132" z3="-1.597969"/>
<atom elementType="C" id="a15" x3="0.709693" y3="-1.53153" z3="-1.240514"/>
<atom elementType="H" id="a16" x3="-1.363785" y3="-1.947099" z3="-0.808889"/>
<atom elementType="H" id="a17" x3="1.03133" y3="-2.5597" z3="-1.060614"/>
<atom elementType="H" id="a18" x3="-0.428044" y3="2.134993" z3="-1.828377"/>
<atom elementType="H" id="a19" x3="-2.093973" y3="0.405714" z3="-1.198787"/>
<atom elementType="H" id="a20" x3="1.967785" y3="1.520304" z3="-2.086969"/>
<atom elementType="H" id="a21" x3="2.69705" y3="-0.830317" z3="-1.708861"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3872,.2741,1.8773;1.1592,1.5828,1.5276;1.5088,-.5123,1.9388;-2.2988,1.0575,1.8418;-1.9323,-1.0361,2.2548;-2.7514,-.0886,2.1075;-3.8398,-.2604,2.2051;1.9701,.6247,1.6466;3.0553,.7771,1.5012;-.1083,1.1025,-1.6712;-1.043,.1307,-1.3159;-.634,-1.1875,-1.0986;1.2355,.7571,-1.8124;1.6441,-.5591,-1.598;.7097,-1.5315,-1.2405;-1.3638,-1.9471,-.8089;1.0313,-2.5597,-1.0606;-.428,2.135,-1.8284;-2.094,.4057,-1.1988;1.9678,1.5203,-2.087;2.697,-.8303,-1.7089;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.384085" y3="0.2756" z3="1.877392"/>
<atom elementType="O" id="a2" x3="1.167931" y3="1.579237" z3="1.530308"/>
<atom elementType="O" id="a3" x3="1.509215" y3="-0.517175" z3="1.941132"/>
<atom elementType="O" id="a4" x3="-2.294377" y3="1.063992" z3="1.837911"/>
<atom elementType="O" id="a5" x3="-1.933255" y3="-1.030168" z3="2.252978"/>
<atom elementType="C" id="a6" x3="-2.7500" y3="-0.08102" z3="2.102776"/>
<atom elementType="H" id="a7" x3="-3.839089" y3="-0.250702" z3="2.197253"/>
<atom elementType="C" id="a8" x3="1.975135" y3="0.618195" z3="1.650005"/>
<atom elementType="H" id="a9" x3="3.061173" y3="0.766261" z3="1.506107"/>
<atom elementType="C" id="a10" x3="-0.115541" y3="1.100771" z3="-1.670783"/>
<atom elementType="C" id="a11" x3="-1.046474" y3="0.125185" z3="-1.316298"/>
<atom elementType="C" id="a12" x3="-0.632986" y3="-1.191806" z3="-1.099057"/>
<atom elementType="C" id="a13" x3="1.229732" y3="0.760386" z3="-1.8107"/>
<atom elementType="C" id="a14" x3="1.64306" y3="-0.55421" z3="-1.59621"/>
<atom elementType="C" id="a15" x3="0.712143" y3="-1.530435" z3="-1.240001"/>
<atom elementType="H" id="a16" x3="-1.360627" y3="-1.9541" z3="-0.810963"/>
<atom elementType="H" id="a17" x3="1.037505" y3="-2.557603" z3="-1.060962"/>
<atom elementType="H" id="a18" x3="-0.438813" y3="2.13208" z3="-1.828257"/>
<atom elementType="H" id="a19" x3="-2.098753" y3="0.395409" z3="-1.20002"/>
<atom elementType="H" id="a20" x3="1.95919" y3="1.526526" z3="-2.084465"/>
<atom elementType="H" id="a21" x3="2.69715" y3="-0.82138" z3="-1.706421"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3841,.2756,1.8774;1.1679,1.5792,1.5303;1.5092,-.5172,1.9411;-2.2944,1.064,1.8379;-1.9333,-1.0302,2.253;-2.75,-.081,2.1028;-3.8391,-.2507,2.1973;1.9751,.6182,1.65;3.0612,.7663,1.5061;-.1155,1.1008,-1.6708;-1.0465,.1252,-1.3163;-.633,-1.1918,-1.0991;1.2297,.7604,-1.8107;1.6431,-.5542,-1.5962;.7121,-1.5304,-1.24;-1.3606,-1.9541,-.811;1.0375,-2.5576,-1.061;-.4388,2.1321,-1.8283;-2.0988,.3954,-1.2;1.9592,1.5265,-2.0845;2.6972,-.8214,-1.7064;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.380293" y3="0.276469" z3="1.87662"/>
<atom elementType="O" id="a2" x3="1.177579" y3="1.574601" z3="1.532464"/>
<atom elementType="O" id="a3" x3="1.510237" y3="-0.52288" z3="1.943514"/>
<atom elementType="O" id="a4" x3="-2.289128" y3="1.069937" z3="1.832614"/>
<atom elementType="O" id="a5" x3="-1.933608" y3="-1.024724" z3="2.250021"/>
<atom elementType="C" id="a6" x3="-2.747882" y3="-0.073803" z3="2.097025"/>
<atom elementType="H" id="a7" x3="-3.837518" y3="-0.241417" z3="2.188904"/>
<atom elementType="C" id="a8" x3="1.98112" y3="0.610731" z3="1.6537"/>
<atom elementType="H" id="a9" x3="3.068047" y3="0.754609" z3="1.512401"/>
<atom elementType="C" id="a10" x3="-0.123577" y3="1.099117" z3="-1.671189"/>
<atom elementType="C" id="a11" x3="-1.050672" y3="0.11988" z3="-1.317084"/>
<atom elementType="C" id="a12" x3="-0.632483" y3="-1.195485" z3="-1.099037"/>
<atom elementType="C" id="a13" x3="1.223335" y3="0.763989" z3="-1.809187"/>
<atom elementType="C" id="a14" x3="1.641553" y3="-0.548688" z3="-1.593571"/>
<atom elementType="C" id="a15" x3="0.714136" y3="-1.528526" z3="-1.238047"/>
<atom elementType="H" id="a16" x3="-1.357984" y3="-1.960053" z3="-0.811855"/>
<atom elementType="H" id="a17" x3="1.04358" y3="-2.554352" z3="-1.058733"/>
<atom elementType="H" id="a18" x3="-0.450474" y3="2.129152" z3="-1.829447"/>
<atom elementType="H" id="a19" x3="-2.104352" y3="0.385228" z3="-1.202325"/>
<atom elementType="H" id="a20" x3="1.949823" y3="1.533072" z3="-2.082569"/>
<atom elementType="H" id="a21" x3="2.696799" y3="-0.811813" z3="-1.702496"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3803,.2765,1.8766;1.1776,1.5746,1.5325;1.5102,-.5229,1.9435;-2.2891,1.0699,1.8326;-1.9336,-1.0247,2.25;-2.7479,-.0738,2.097;-3.8375,-.2414,2.1889;1.9811,.6107,1.6537;3.068,.7546,1.5124;-.1236,1.0991,-1.6712;-1.0507,.1199,-1.3171;-.6325,-1.1955,-1.099;1.2233,.764,-1.8092;1.6416,-.5487,-1.5936;.7141,-1.5285,-1.238;-1.358,-1.9601,-.8119;1.0436,-2.5544,-1.0587;-.4505,2.1292,-1.8294;-2.1044,.3852,-1.2023;1.9498,1.5331,-2.0826;2.6968,-.8118,-1.7025;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.375115" y3="0.276847" z3="1.874686"/>
<atom elementType="O" id="a2" x3="1.189764" y3="1.568012" z3="1.534413"/>
<atom elementType="O" id="a3" x3="1.512136" y3="-0.530618" z3="1.946437"/>
<atom elementType="O" id="a4" x3="-2.281758" y3="1.07682" z3="1.82493"/>
<atom elementType="O" id="a5" x3="-1.933792" y3="-1.018646" z3="2.244609"/>
<atom elementType="C" id="a6" x3="-2.744587" y3="-0.065211" z3="2.089009"/>
<atom elementType="H" id="a7" x3="-3.834885" y3="-0.229885" z3="2.178496"/>
<atom elementType="C" id="a8" x3="1.989013" y3="0.600937" z3="1.658423"/>
<atom elementType="H" id="a9" x3="3.077049" y3="0.740217" z3="1.52124"/>
<atom elementType="C" id="a10" x3="-0.133975" y3="1.097176" z3="-1.672029"/>
<atom elementType="C" id="a11" x3="-1.056497" y3="0.113578" z3="-1.318156"/>
<atom elementType="C" id="a12" x3="-0.632197" y3="-1.199494" z3="-1.098592"/>
<atom elementType="C" id="a13" x3="1.214961" y3="0.768684" z3="-1.807425"/>
<atom elementType="C" id="a14" x3="1.63931" y3="-0.541618" z3="-1.589776"/>
<atom elementType="C" id="a15" x3="0.716263" y3="-1.525759" z3="-1.234619"/>
<atom elementType="H" id="a16" x3="-1.354905" y3="-1.966724" z3="-0.811599"/>
<atom elementType="H" id="a17" x3="1.051025" y3="-2.549628" z3="-1.053949"/>
<atom elementType="H" id="a18" x3="-0.465472" y3="2.125569" z3="-1.831406"/>
<atom elementType="H" id="a19" x3="-2.111853" y3="0.373197" z3="-1.20571"/>
<atom elementType="H" id="a20" x3="1.937741" y3="1.541316" z3="-2.080558"/>
<atom elementType="H" id="a21" x3="2.696008" y3="-0.799727" z3="-1.696701"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3751,.2768,1.8747;1.1898,1.568,1.5344;1.5121,-.5306,1.9464;-2.2818,1.0768,1.8249;-1.9338,-1.0186,2.2446;-2.7446,-.0652,2.089;-3.8349,-.2299,2.1785;1.989,.6009,1.6584;3.077,.7402,1.5212;-.134,1.0972,-1.672;-1.0565,.1136,-1.3182;-.6322,-1.1995,-1.0986;1.215,.7687,-1.8074;1.6393,-.5416,-1.5898;.7163,-1.5258,-1.2346;-1.3549,-1.9667,-.8116;1.051,-2.5496,-1.0539;-.4655,2.1256,-1.8314;-2.1119,.3732,-1.2057;1.9377,1.5413,-2.0806;2.696,-.7997,-1.6967;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.368261" y3="0.276532" z3="1.871718"/>
<atom elementType="O" id="a2" x3="1.204605" y3="1.559237" z3="1.536072"/>
<atom elementType="O" id="a3" x3="1.515072" y3="-0.540583" z3="1.950427"/>
<atom elementType="O" id="a4" x3="-2.271734" y3="1.084699" z3="1.815235"/>
<atom elementType="O" id="a5" x3="-1.933626" y3="-1.012016" z3="2.236711"/>
<atom elementType="C" id="a6" x3="-2.739799" y3="-0.055153" z3="2.078992"/>
<atom elementType="H" id="a7" x3="-3.83092" y3="-0.215608" z3="2.166396"/>
<atom elementType="C" id="a8" x3="1.998822" y3="0.58859" z3="1.664388"/>
<atom elementType="H" id="a9" x3="3.088153" y3="0.722966" z3="1.532778"/>
<atom elementType="C" id="a10" x3="-0.146934" y3="1.094868" z3="-1.673616"/>
<atom elementType="C" id="a11" x3="-1.064297" y3="0.106142" z3="-1.320264"/>
<atom elementType="C" id="a12" x3="-0.632278" y3="-1.203826" z3="-1.098086"/>
<atom elementType="C" id="a13" x3="1.204398" y3="0.774595" z3="-1.805299"/>
<atom elementType="C" id="a14" x3="1.636249" y3="-0.532828" z3="-1.584592"/>
<atom elementType="C" id="a15" x3="0.718472" y3="-1.522051" z3="-1.229751"/>
<atom elementType="H" id="a16" x3="-1.351259" y3="-1.974397" z3="-0.810638"/>
<atom elementType="H" id="a17" x3="1.059767" y3="-2.543245" z3="-1.046272"/>
<atom elementType="H" id="a18" x3="-0.484238" y3="2.121114" z3="-1.834774"/>
<atom elementType="H" id="a19" x3="-2.121569" y3="0.359345" z3="-1.211337"/>
<atom elementType="H" id="a20" x3="1.922847" y3="1.551391" z3="-2.077937"/>
<atom elementType="H" id="a21" x3="2.694765" y3="-0.784729" z3="-1.688426"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3683,.2765,1.8717;1.2046,1.5592,1.5361;1.5151,-.5406,1.9504;-2.2717,1.0847,1.8152;-1.9336,-1.012,2.2367;-2.7398,-.0552,2.079;-3.8309,-.2156,2.1664;1.9988,.5886,1.6644;3.0882,.723,1.5328;-.1469,1.0949,-1.6736;-1.0643,.1061,-1.3203;-.6323,-1.2038,-1.0981;1.2044,.7746,-1.8053;1.6362,-.5328,-1.5846;.7185,-1.5221,-1.2298;-1.3513,-1.9744,-.8106;1.0598,-2.5432,-1.0463;-.4842,2.1211,-1.8348;-2.1216,.3593,-1.2113;1.9228,1.5514,-2.0779;2.6948,-.7847,-1.6884;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.3601" y3="0.275708" z3="1.868608"/>
<atom elementType="O" id="a2" x3="1.221136" y3="1.54903" z3="1.537747"/>
<atom elementType="O" id="a3" x3="1.518665" y3="-0.551975" z3="1.955964"/>
<atom elementType="O" id="a4" x3="-2.259459" y3="1.093528" z3="1.805202"/>
<atom elementType="O" id="a5" x3="-1.933122" y3="-1.004846" z3="2.227764"/>
<atom elementType="C" id="a6" x3="-2.733818" y3="-0.043811" z3="2.068377"/>
<atom elementType="H" id="a7" x3="-3.825925" y3="-0.198697" z3="2.153799"/>
<atom elementType="C" id="a8" x3="2.009651" y3="0.574524" z3="1.671517"/>
<atom elementType="H" id="a9" x3="3.100339" y3="0.703761" z3="1.546029"/>
<atom elementType="C" id="a10" x3="-0.161662" y3="1.092142" z3="-1.675968"/>
<atom elementType="C" id="a11" x3="-1.073582" y3="0.09761" z3="-1.324078"/>
<atom elementType="C" id="a12" x3="-0.632649" y3="-1.208613" z3="-1.098244"/>
<atom elementType="C" id="a13" x3="1.192274" y3="0.781385" z3="-1.802744"/>
<atom elementType="C" id="a14" x3="1.632666" y3="-0.522783" z3="-1.578486"/>
<atom elementType="C" id="a15" x3="0.720797" y3="-1.51778" z3="-1.224486"/>
<atom elementType="H" id="a16" x3="-1.346917" y3="-1.983486" z3="-0.810362"/>
<atom elementType="H" id="a17" x3="1.069243" y3="-2.535828" z3="-1.037135"/>
<atom elementType="H" id="a18" x3="-0.505867" y3="2.115714" z3="-1.839683"/>
<atom elementType="H" id="a19" x3="-2.132902" y3="0.344046" z3="-1.219825"/>
<atom elementType="H" id="a20" x3="1.906164" y3="1.562793" z3="-2.07405"/>
<atom elementType="H" id="a21" x3="2.693303" y3="-0.767378" z3="-1.678222"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3601,.2757,1.8686;1.2211,1.549,1.5377;1.5187,-.552,1.956;-2.2595,1.0935,1.8052;-1.9331,-1.0048,2.2278;-2.7338,-.0438,2.0684;-3.8259,-.1987,2.1538;2.0097,.5745,1.6715;3.1003,.7038,1.546;-.1617,1.0921,-1.676;-1.0736,.0976,-1.3241;-.6326,-1.2086,-1.0982;1.1923,.7814,-1.8027;1.6327,-.5228,-1.5785;.7208,-1.5178,-1.2245;-1.3469,-1.9835,-.8104;1.0692,-2.5358,-1.0371;-.5059,2.1157,-1.8397;-2.1329,.344,-1.2198;1.9062,1.5628,-2.0741;2.6933,-.7674,-1.6782;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.352713" y3="0.274671" z3="1.866607"/>
<atom elementType="O" id="a2" x3="1.235134" y3="1.540177" z3="1.539595"/>
<atom elementType="O" id="a3" x3="1.521876" y3="-0.56176" z3="1.96206"/>
<atom elementType="O" id="a4" x3="-2.247904" y3="1.101392" z3="1.797994"/>
<atom elementType="O" id="a5" x3="-1.932558" y3="-0.998651" z3="2.220676"/>
<atom elementType="C" id="a6" x3="-2.728248" y3="-0.03369" z3="2.060261"/>
<atom elementType="H" id="a7" x3="-3.821276" y3="-0.182846" z3="2.144101"/>
<atom elementType="C" id="a8" x3="2.018657" y3="0.562414" z3="1.678421"/>
<atom elementType="H" id="a9" x3="3.110434" y3="0.687372" z3="1.557804"/>
<atom elementType="C" id="a10" x3="-0.174471" y3="1.089554" z3="-1.678576"/>
<atom elementType="C" id="a11" x3="-1.081849" y3="0.089781" z3="-1.328994"/>
<atom elementType="C" id="a12" x3="-0.633101" y3="-1.212982" z3="-1.099381"/>
<atom elementType="C" id="a13" x3="1.181658" y3="0.787349" z3="-1.800432"/>
<atom elementType="C" id="a14" x3="1.629514" y3="-0.513968" z3="-1.57326"/>
<atom elementType="C" id="a15" x3="0.722764" y3="-1.514097" z3="-1.220673"/>
<atom elementType="H" id="a16" x3="-1.342727" y3="-1.992231" z3="-0.811651"/>
<atom elementType="H" id="a17" x3="1.077019" y3="-2.529435" z3="-1.029669"/>
<atom elementType="H" id="a18" x3="-0.525042" y3="2.110544" z3="-1.845056"/>
<atom elementType="H" id="a19" x3="-2.142884" y3="0.33058" z3="-1.22938"/>
<atom elementType="H" id="a20" x3="1.89191" y3="1.572751" z3="-2.069655"/>
<atom elementType="H" id="a21" x3="2.692043" y3="-0.751884" z3="-1.669067"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3527,.2747,1.8666;1.2351,1.5402,1.5396;1.5219,-.5618,1.9621;-2.2479,1.1014,1.798;-1.9326,-.9987,2.2207;-2.7282,-.0337,2.0603;-3.8213,-.1828,2.1441;2.0187,.5624,1.6784;3.1104,.6874,1.5578;-.1745,1.0896,-1.6786;-1.0818,.0898,-1.329;-.6331,-1.213,-1.0994;1.1817,.7873,-1.8004;1.6295,-.514,-1.5733;.7228,-1.5141,-1.2207;-1.3427,-1.9922,-.8117;1.077,-2.5294,-1.0297;-.525,2.1105,-1.8451;-2.1429,.3306,-1.2294;1.8919,1.5728,-2.0697;2.692,-.7519,-1.6691;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.346836" y3="0.273767" z3="1.865914"/>
<atom elementType="O" id="a2" x3="1.245761" y3="1.533518" z3="1.542002"/>
<atom elementType="O" id="a3" x3="1.524275" y3="-0.569136" z3="1.967897"/>
<atom elementType="O" id="a4" x3="-2.238186" y3="1.108068" z3="1.793828"/>
<atom elementType="O" id="a5" x3="-1.93233" y3="-0.993414" z3="2.216248"/>
<atom elementType="C" id="a6" x3="-2.723827" y3="-0.025112" z3="2.05493"/>
<atom elementType="H" id="a7" x3="-3.817647" y3="-0.169016" z3="2.137355"/>
<atom elementType="C" id="a8" x3="2.025335" y3="0.5532" z3="1.68469"/>
<atom elementType="H" id="a9" x3="3.117912" y3="0.674688" z3="1.567377"/>
<atom elementType="C" id="a10" x3="-0.184542" y3="1.087249" z3="-1.680904"/>
<atom elementType="C" id="a11" x3="-1.088165" y3="0.083002" z3="-1.333992"/>
<atom elementType="C" id="a12" x3="-0.633346" y3="-1.216984" z3="-1.101193"/>
<atom elementType="C" id="a13" x3="1.173305" y3="0.792041" z3="-1.798582"/>
<atom elementType="C" id="a14" x3="1.62711" y3="-0.506992" z3="-1.569597"/>
<atom elementType="C" id="a15" x3="0.724475" y3="-1.511377" z3="-1.218779"/>
<atom elementType="H" id="a16" x3="-1.338946" y3="-2.000254" z3="-0.814441"/>
<atom elementType="H" id="a17" x3="1.082883" y3="-2.52477" z3="-1.025228"/>
<atom elementType="H" id="a18" x3="-0.540387" y3="2.106027" z3="-1.849813"/>
<atom elementType="H" id="a19" x3="-2.150575" y3="0.319186" z3="-1.238189"/>
<atom elementType="H" id="a20" x3="1.88082" y3="1.580707" z3="-2.065416"/>
<atom elementType="H" id="a21" x3="2.691144" y3="-0.739354" z3="-1.662381"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3468,.2738,1.8659;1.2458,1.5335,1.542;1.5243,-.5691,1.9679;-2.2382,1.1081,1.7938;-1.9323,-.9934,2.2162;-2.7238,-.0251,2.0549;-3.8176,-.169,2.1374;2.0253,.5532,1.6847;3.1179,.6747,1.5674;-.1845,1.0872,-1.6809;-1.0882,.083,-1.334;-.6333,-1.217,-1.1012;1.1733,.792,-1.7986;1.6271,-.507,-1.5696;.7245,-1.5114,-1.2188;-1.3389,-2.0003,-.8144;1.0829,-2.5248,-1.0252;-.5404,2.106,-1.8498;-2.1506,.3192,-1.2382;1.8808,1.5807,-2.0654;2.6911,-.7394,-1.6624;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.34319" y3="0.273173" z3="1.865967"/>
<atom elementType="O" id="a2" x3="1.252259" y3="1.529573" z3="1.544497"/>
<atom elementType="O" id="a3" x3="1.525654" y3="-0.573561" z3="1.971886"/>
<atom elementType="O" id="a4" x3="-2.231654" y3="1.112792" z3="1.791859"/>
<atom elementType="O" id="a5" x3="-1.932642" y3="-0.989615" z3="2.214271"/>
<atom elementType="C" id="a6" x3="-2.721181" y3="-0.018991" z3="2.051978"/>
<atom elementType="H" id="a7" x3="-3.815554" y3="-0.159129" z3="2.133231"/>
<atom elementType="C" id="a8" x3="2.029402" y3="0.547641" z3="1.689264"/>
<atom elementType="H" id="a9" x3="3.122473" y3="0.666732" z3="1.573816"/>
<atom elementType="C" id="a10" x3="-0.191001" y3="1.085589" z3="-1.682292"/>
<atom elementType="C" id="a11" x3="-1.091821" y3="0.078169" z3="-1.337404"/>
<atom elementType="C" id="a12" x3="-0.633259" y3="-1.220117" z3="-1.102753"/>
<atom elementType="C" id="a13" x3="1.167985" y3="0.79498" z3="-1.797408"/>
<atom elementType="C" id="a14" x3="1.625677" y3="-0.502537" z3="-1.567746"/>
<atom elementType="C" id="a15" x3="0.725819" y3="-1.50984" z3="-1.21838"/>
<atom elementType="H" id="a16" x3="-1.33623" y3="-2.0062" z3="-0.817367"/>
<atom elementType="H" id="a17" x3="1.086673" y3="-2.52219" z3="-1.023839"/>
<atom elementType="H" id="a18" x3="-0.550258" y3="2.102925" z3="-1.852627"/>
<atom elementType="H" id="a19" x3="-2.155189" y3="0.310937" z3="-1.243788"/>
<atom elementType="H" id="a20" x3="1.873623" y3="1.585916" z3="-2.062473"/>
<atom elementType="H" id="a21" x3="2.69065" y3="-0.731204" z3="-1.658971"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3432,.2732,1.866;1.2523,1.5296,1.5445;1.5257,-.5736,1.9719;-2.2317,1.1128,1.7919;-1.9326,-.9896,2.2143;-2.7212,-.019,2.052;-3.8156,-.1591,2.1332;2.0294,.5476,1.6893;3.1225,.6667,1.5738;-.191,1.0856,-1.6823;-1.0918,.0782,-1.3374;-.6333,-1.2201,-1.1028;1.168,.795,-1.7974;1.6257,-.5025,-1.5677;.7258,-1.5098,-1.2184;-1.3362,-2.0062,-.8174;1.0867,-2.5222,-1.0238;-.5503,2.1029,-1.8526;-2.1552,.3109,-1.2438;1.8736,1.5859,-2.0625;2.6907,-.7312,-1.659;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.340665" y3="0.272578" z3="1.86597"/>
<atom elementType="O" id="a2" x3="1.256754" y3="1.52682" z3="1.546877"/>
<atom elementType="O" id="a3" x3="1.526668" y3="-0.576684" z3="1.974359"/>
<atom elementType="O" id="a4" x3="-2.226654" y3="1.116426" z3="1.790319"/>
<atom elementType="O" id="a5" x3="-1.933373" y3="-0.986631" z3="2.213074"/>
<atom elementType="C" id="a6" x3="-2.719416" y3="-0.014122" z3="2.049753"/>
<atom elementType="H" id="a7" x3="-3.81422" y3="-0.151304" z3="2.130017"/>
<atom elementType="C" id="a8" x3="2.032373" y3="0.543822" z3="1.692756"/>
<atom elementType="H" id="a9" x3="3.125793" y3="0.661181" z3="1.578782"/>
<atom elementType="C" id="a10" x3="-0.195756" y3="1.084306" z3="-1.683036"/>
<atom elementType="C" id="a11" x3="-1.094199" y3="0.074421" z3="-1.339535"/>
<atom elementType="C" id="a12" x3="-0.632993" y3="-1.222719" z3="-1.103854"/>
<atom elementType="C" id="a13" x3="1.164107" y3="0.79704" z3="-1.796544"/>
<atom elementType="C" id="a14" x3="1.624687" y3="-0.49932" z3="-1.566633"/>
<atom elementType="C" id="a15" x3="0.726973" y3="-1.508839" z3="-1.218335"/>
<atom elementType="H" id="a16" x3="-1.334216" y3="-2.010798" z3="-0.819876"/>
<atom elementType="H" id="a17" x3="1.089626" y3="-2.520529" z3="-1.023593"/>
<atom elementType="H" id="a18" x3="-0.557363" y3="2.10067" z3="-1.854095"/>
<atom elementType="H" id="a19" x3="-2.158338" y3="0.304242" z3="-1.247149"/>
<atom elementType="H" id="a20" x3="1.868147" y3="1.589779" z3="-2.060471"/>
<atom elementType="H" id="a21" x3="2.690302" y3="-0.725295" z3="-1.65706"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3407,.2726,1.866;1.2568,1.5268,1.5469;1.5267,-.5767,1.9744;-2.2267,1.1164,1.7903;-1.9334,-.9866,2.2131;-2.7194,-.0141,2.0498;-3.8142,-.1513,2.13;2.0324,.5438,1.6928;3.1258,.6612,1.5788;-.1958,1.0843,-1.683;-1.0942,.0744,-1.3395;-.633,-1.2227,-1.1039;1.1641,.797,-1.7965;1.6247,-.4993,-1.5666;.727,-1.5088,-1.2183;-1.3342,-2.0108,-.8199;1.0896,-2.5205,-1.0236;-.5574,2.1007,-1.8541;-2.1583,.3042,-1.2471;1.8681,1.5898,-2.0605;2.6903,-.7253,-1.6571;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.33889" y3="0.271759" z3="1.865653"/>
<atom elementType="O" id="a2" x3="1.259758" y3="1.524769" z3="1.548838"/>
<atom elementType="O" id="a3" x3="1.527621" y3="-0.579035" z3="1.975401"/>
<atom elementType="O" id="a4" x3="-2.222628" y3="1.119058" z3="1.788805"/>
<atom elementType="O" id="a5" x3="-1.934405" y3="-0.984511" z3="2.21207"/>
<atom elementType="C" id="a6" x3="-2.718179" y3="-0.010348" z3="2.04792"/>
<atom elementType="H" id="a7" x3="-3.813331" y3="-0.145099" z3="2.12748"/>
<atom elementType="C" id="a8" x3="2.034626" y3="0.54119" z3="1.695183"/>
<atom elementType="H" id="a9" x3="3.128285" y3="0.657568" z3="1.582592"/>
<atom elementType="C" id="a10" x3="-0.199282" y3="1.083343" z3="-1.683324"/>
<atom elementType="C" id="a11" x3="-1.095841" y3="0.071625" z3="-1.340672"/>
<atom elementType="C" id="a12" x3="-0.632691" y3="-1.224722" z3="-1.104525"/>
<atom elementType="C" id="a13" x3="1.161256" y3="0.798476" z3="-1.795841"/>
<atom elementType="C" id="a14" x3="1.623975" y3="-0.497006" z3="-1.565784"/>
<atom elementType="C" id="a15" x3="0.727887" y3="-1.508171" z3="-1.218193"/>
<atom elementType="H" id="a16" x3="-1.332863" y3="-2.014122" z3="-0.821809"/>
<atom elementType="H" id="a17" x3="1.091994" y3="-2.519382" z3="-1.023585"/>
<atom elementType="H" id="a18" x3="-0.562419" y3="2.099108" z3="-1.854607"/>
<atom elementType="H" id="a19" x3="-2.160588" y3="0.298982" z3="-1.248942"/>
<atom elementType="H" id="a20" x3="1.863919" y3="1.592631" z3="-2.059185"/>
<atom elementType="H" id="a21" x3="2.690033" y3="-0.721069" z3="-1.655752"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3389,.2718,1.8657;1.2598,1.5248,1.5488;1.5276,-.579,1.9754;-2.2226,1.1191,1.7888;-1.9344,-.9845,2.2121;-2.7182,-.0103,2.0479;-3.8133,-.1451,2.1275;2.0346,.5412,1.6952;3.1283,.6576,1.5826;-.1993,1.0833,-1.6833;-1.0958,.0716,-1.3407;-.6327,-1.2247,-1.1045;1.1613,.7985,-1.7958;1.624,-.497,-1.5658;.7279,-1.5082,-1.2182;-1.3329,-2.0141,-.8218;1.092,-2.5194,-1.0236;-.5624,2.0991,-1.8546;-2.1606,.299,-1.2489;1.8639,1.5926,-2.0592;2.69,-.7211,-1.6558;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.339229" y3="0.270666" z3="1.865408"/>
<atom elementType="O" id="a2" x3="1.258267" y3="1.52513" z3="1.549565"/>
<atom elementType="O" id="a3" x3="1.528115" y3="-0.578735" z3="1.973981"/>
<atom elementType="O" id="a4" x3="-2.221803" y3="1.118711" z3="1.789161"/>
<atom elementType="O" id="a5" x3="-1.935605" y3="-0.985082" z3="2.212459"/>
<atom elementType="C" id="a6" x3="-2.718402" y3="-0.010214" z3="2.048486"/>
<atom elementType="H" id="a7" x3="-3.813651" y3="-0.144049" z3="2.128304"/>
<atom elementType="C" id="a8" x3="2.034249" y3="0.542188" z3="1.694993"/>
<atom elementType="H" id="a9" x3="3.127807" y3="0.659589" z3="1.582706"/>
<atom elementType="C" id="a10" x3="-0.198834" y3="1.083309" z3="-1.683023"/>
<atom elementType="C" id="a11" x3="-1.095373" y3="0.071641" z3="-1.340399"/>
<atom elementType="C" id="a12" x3="-0.632529" y3="-1.224857" z3="-1.104714"/>
<atom elementType="C" id="a13" x3="1.161702" y3="0.798115" z3="-1.795814"/>
<atom elementType="C" id="a14" x3="1.624153" y3="-0.497451" z3="-1.565969"/>
<atom elementType="C" id="a15" x3="0.727912" y3="-1.508501" z3="-1.218464"/>
<atom elementType="H" id="a16" x3="-1.333164" y3="-2.014074" z3="-0.822795"/>
<atom elementType="H" id="a17" x3="1.091859" y3="-2.519891" z3="-1.02446"/>
<atom elementType="H" id="a18" x3="-0.561441" y3="2.099329" z3="-1.853828"/>
<atom elementType="H" id="a19" x3="-2.160152" y3="0.298714" z3="-1.248304"/>
<atom elementType="H" id="a20" x3="1.864229" y3="1.592321" z3="-2.059384"/>
<atom elementType="H" id="a21" x3="2.690125" y3="-0.721814" z3="-1.656183"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.336643" y3="0.26962" z3="1.864214"/>
<atom elementType="O" id="a2" x3="1.262928" y3="1.521839" z3="1.550777"/>
<atom elementType="O" id="a3" x3="1.529751" y3="-0.582454" z3="1.974201"/>
<atom elementType="O" id="a4" x3="-2.216492" y3="1.122095" z3="1.785859"/>
<atom elementType="O" id="a5" x3="-1.936837" y3="-0.982383" z3="2.210092"/>
<atom elementType="C" id="a6" x3="-2.71659" y3="-0.005317" z3="2.045183"/>
<atom elementType="H" id="a7" x3="-3.812296" y3="-0.136139" z3="2.12384"/>
<atom elementType="C" id="a8" x3="2.037695" y3="0.538066" z3="1.69685"/>
<atom elementType="H" id="a9" x3="3.131572" y3="0.654436" z3="1.586698"/>
<atom elementType="C" id="a10" x3="-0.203831" y3="1.082068" z3="-1.682892"/>
<atom elementType="C" id="a11" x3="-1.098256" y3="0.068186" z3="-1.341203"/>
<atom elementType="C" id="a12" x3="-0.63229" y3="-1.227287" z3="-1.105266"/>
<atom elementType="C" id="a13" x3="1.1576" y3="0.800186" z3="-1.794175"/>
<atom elementType="C" id="a14" x3="1.623144" y3="-0.494178" z3="-1.563799"/>
<atom elementType="C" id="a15" x3="0.729084" y3="-1.507538" z3="-1.217266"/>
<atom elementType="H" id="a16" x3="-1.331686" y3="-2.018126" z3="-0.824506"/>
<atom elementType="H" id="a17" x3="1.095697" y3="-2.517916" z3="-1.023049"/>
<atom elementType="H" id="a18" x3="-0.568556" y3="2.097316" z3="-1.853813"/>
<atom elementType="H" id="a19" x3="-2.163791" y3="0.29222" z3="-1.250202"/>
<atom elementType="H" id="a20" x3="1.858246" y3="1.596248" z3="-2.057108"/>
<atom elementType="H" id="a21" x3="2.689785" y3="-0.715898" z3="-1.652712"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3366,.2696,1.8642;1.2629,1.5218,1.5508;1.5298,-.5825,1.9742;-2.2165,1.1221,1.7859;-1.9368,-.9824,2.2101;-2.7166,-.0053,2.0452;-3.8123,-.1361,2.1238;2.0377,.5381,1.6968;3.1316,.6544,1.5867;-.2038,1.0821,-1.6829;-1.0983,.0682,-1.3412;-.6323,-1.2273,-1.1053;1.1576,.8002,-1.7942;1.6231,-.4942,-1.5638;.7291,-1.5075,-1.2173;-1.3317,-2.0181,-.8245;1.0957,-2.5179,-1.023;-.5686,2.0973,-1.8538;-2.1638,.2922,-1.2502;1.8582,1.5962,-2.0571;2.6898,-.7159,-1.6527;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.336599" y3="0.269211" z3="1.864032"/>
<atom elementType="O" id="a2" x3="1.262616" y3="1.521756" z3="1.550477"/>
<atom elementType="O" id="a3" x3="1.530188" y3="-0.58265" z3="1.973341"/>
<atom elementType="O" id="a4" x3="-2.215962" y3="1.122119" z3="1.785881"/>
<atom elementType="O" id="a5" x3="-1.937358" y3="-0.982555" z3="2.209994"/>
<atom elementType="C" id="a6" x3="-2.716579" y3="-0.005086" z3="2.045323"/>
<atom elementType="H" id="a7" x3="-3.812361" y3="-0.135331" z3="2.123885"/>
<atom elementType="C" id="a8" x3="2.037677" y3="0.538137" z3="1.696191"/>
<atom elementType="H" id="a9" x3="3.131507" y3="0.655105" z3="1.586135"/>
<atom elementType="C" id="a10" x3="-0.203838" y3="1.081919" z3="-1.682545"/>
<atom elementType="C" id="a11" x3="-1.098428" y3="0.068029" z3="-1.341121"/>
<atom elementType="C" id="a12" x3="-0.632263" y3="-1.227412" z3="-1.105568"/>
<atom elementType="C" id="a13" x3="1.157579" y3="0.800194" z3="-1.793684"/>
<atom elementType="C" id="a14" x3="1.623173" y3="-0.494202" z3="-1.563379"/>
<atom elementType="C" id="a15" x3="0.729086" y3="-1.507689" z3="-1.217185"/>
<atom elementType="H" id="a16" x3="-1.33168" y3="-2.018304" z3="-0.825058"/>
<atom elementType="H" id="a17" x3="1.095951" y3="-2.517974" z3="-1.023035"/>
<atom elementType="H" id="a18" x3="-0.5686" y3="2.097201" z3="-1.853263"/>
<atom elementType="H" id="a19" x3="-2.163938" y3="0.292119" z3="-1.250311"/>
<atom elementType="H" id="a20" x3="1.858213" y3="1.596322" z3="-2.056451"/>
<atom elementType="H" id="a21" x3="2.689853" y3="-0.715864" z3="-1.651936"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3366,.2692,1.864;1.2626,1.5218,1.5505;1.5302,-.5827,1.9733;-2.216,1.1221,1.7859;-1.9374,-.9826,2.21;-2.7166,-.0051,2.0453;-3.8124,-.1353,2.1239;2.0377,.5381,1.6962;3.1315,.6551,1.5861;-.2038,1.0819,-1.6825;-1.0984,.068,-1.3411;-.6323,-1.2274,-1.1056;1.1576,.8002,-1.7937;1.6232,-.4942,-1.5634;.7291,-1.5077,-1.2172;-1.3317,-2.0183,-.8251;1.096,-2.518,-1.023;-.5686,2.0972,-1.8533;-2.1639,.2921,-1.2503;1.8582,1.5963,-2.0565;2.6899,-.7159,-1.6519;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.336427" y3="0.269181" z3="1.864137"/>
<atom elementType="O" id="a2" x3="1.262807" y3="1.521565" z3="1.550149"/>
<atom elementType="O" id="a3" x3="1.530573" y3="-0.583022" z3="1.97272"/>
<atom elementType="O" id="a4" x3="-2.215324" y3="1.12278" z3="1.786049"/>
<atom elementType="O" id="a5" x3="-1.937994" y3="-0.98213" z3="2.210044"/>
<atom elementType="C" id="a6" x3="-2.716606" y3="-0.004196" z3="2.04539"/>
<atom elementType="H" id="a7" x3="-3.812514" y3="-0.133699" z3="2.123446"/>
<atom elementType="C" id="a8" x3="2.037804" y3="0.537852" z3="1.695488"/>
<atom elementType="H" id="a9" x3="3.131601" y3="0.655132" z3="1.585316"/>
<atom elementType="C" id="a10" x3="-0.204214" y3="1.081551" z3="-1.681904"/>
<atom elementType="C" id="a11" x3="-1.098759" y3="0.067349" z3="-1.341102"/>
<atom elementType="C" id="a12" x3="-0.632104" y3="-1.228038" z3="-1.106219"/>
<atom elementType="C" id="a13" x3="1.157265" y3="0.800401" z3="-1.79281"/>
<atom elementType="C" id="a14" x3="1.623229" y3="-0.493977" z3="-1.562902"/>
<atom elementType="C" id="a15" x3="0.72934" y3="-1.507936" z3="-1.217443"/>
<atom elementType="H" id="a16" x3="-1.33129" y3="-2.019316" z3="-0.826094"/>
<atom elementType="H" id="a17" x3="1.096699" y3="-2.518086" z3="-1.02356"/>
<atom elementType="H" id="a18" x3="-0.56938" y3="2.096749" z3="-1.852304"/>
<atom elementType="H" id="a19" x3="-2.164299" y3="0.291338" z3="-1.250624"/>
<atom elementType="H" id="a20" x3="1.857801" y3="1.596791" z3="-2.055029"/>
<atom elementType="H" id="a21" x3="2.690027" y3="-0.715247" z3="-1.651021"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3364,.2692,1.8641;1.2628,1.5216,1.5501;1.5306,-.583,1.9727;-2.2153,1.1228,1.786;-1.938,-.9821,2.21;-2.7166,-.0042,2.0454;-3.8125,-.1337,2.1234;2.0378,.5379,1.6955;3.1316,.6551,1.5853;-.2042,1.0816,-1.6819;-1.0988,.0673,-1.3411;-.6321,-1.228,-1.1062;1.1573,.8004,-1.7928;1.6232,-.494,-1.5629;.7293,-1.5079,-1.2174;-1.3313,-2.0193,-.8261;1.0967,-2.5181,-1.0236;-.5694,2.0967,-1.8523;-2.1643,.2913,-1.2506;1.8578,1.5968,-2.055;2.69,-.7152,-1.651;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.336873" y3="0.269428" z3="1.86456"/>
<atom elementType="O" id="a2" x3="1.261956" y3="1.522143" z3="1.549901"/>
<atom elementType="O" id="a3" x3="1.530496" y3="-0.582491" z3="1.972165"/>
<atom elementType="O" id="a4" x3="-2.215812" y3="1.12287" z3="1.786982"/>
<atom elementType="O" id="a5" x3="-1.938475" y3="-0.982112" z3="2.210682"/>
<atom elementType="C" id="a6" x3="-2.71709" y3="-0.004184" z3="2.046131"/>
<atom elementType="H" id="a7" x3="-3.813024" y3="-0.133592" z3="2.12397"/>
<atom elementType="C" id="a8" x3="2.037195" y3="0.538525" z3="1.694697"/>
<atom elementType="H" id="a9" x3="3.130903" y3="0.656185" z3="1.583948"/>
<atom elementType="C" id="a10" x3="-0.203566" y3="1.081447" z3="-1.681269"/>
<atom elementType="C" id="a11" x3="-1.098322" y3="0.067283" z3="-1.340866"/>
<atom elementType="C" id="a12" x3="-0.631916" y3="-1.228309" z3="-1.106724"/>
<atom elementType="C" id="a13" x3="1.15783" y3="0.800135" z3="-1.792399"/>
<atom elementType="C" id="a14" x3="1.623532" y3="-0.494459" z3="-1.563136"/>
<atom elementType="C" id="a15" x3="0.729451" y3="-1.50842" z3="-1.21816"/>
<atom elementType="H" id="a16" x3="-1.331142" y3="-2.019625" z3="-0.826828"/>
<atom elementType="H" id="a17" x3="1.096652" y3="-2.518718" z3="-1.02478"/>
<atom elementType="H" id="a18" x3="-0.568653" y3="2.096758" z3="-1.851223"/>
<atom elementType="H" id="a19" x3="-2.163781" y3="0.291615" z3="-1.250329"/>
<atom elementType="H" id="a20" x3="1.858583" y3="1.596457" z3="-2.054243"/>
<atom elementType="H" id="a21" x3="2.690289" y3="-0.715893" z3="-1.651354"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3369,.2694,1.8646;1.262,1.5221,1.5499;1.5305,-.5825,1.9722;-2.2158,1.1229,1.787;-1.9385,-.9821,2.2107;-2.7171,-.0042,2.0461;-3.813,-.1336,2.124;2.0372,.5385,1.6947;3.1309,.6562,1.5839;-.2036,1.0814,-1.6813;-1.0983,.0673,-1.3409;-.6319,-1.2283,-1.1067;1.1578,.8001,-1.7924;1.6235,-.4945,-1.5631;.7295,-1.5084,-1.2182;-1.3311,-2.0196,-.8268;1.0967,-2.5187,-1.0248;-.5687,2.0968,-1.8512;-2.1638,.2916,-1.2503;1.8586,1.5965,-2.0542;2.6903,-.7159,-1.6514;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.336525" y3="0.269821" z3="1.864868"/>
<atom elementType="O" id="a2" x3="1.262872" y3="1.521713" z3="1.550122"/>
<atom elementType="O" id="a3" x3="1.530638" y3="-0.583065" z3="1.972259"/>
<atom elementType="O" id="a4" x3="-2.214889" y3="1.124414" z3="1.787054"/>
<atom elementType="O" id="a5" x3="-1.939188" y3="-0.980803" z3="2.210617"/>
<atom elementType="C" id="a6" x3="-2.71707" y3="-0.002365" z3="2.04575"/>
<atom elementType="H" id="a7" x3="-3.813147" y3="-0.130924" z3="2.122934"/>
<atom elementType="C" id="a8" x3="2.037688" y3="0.537733" z3="1.694785"/>
<atom elementType="H" id="a9" x3="3.131432" y3="0.655012" z3="1.583907"/>
<atom elementType="C" id="a10" x3="-0.204618" y3="1.080883" z3="-1.680508"/>
<atom elementType="C" id="a11" x3="-1.098703" y3="0.065859" z3="-1.340931"/>
<atom elementType="C" id="a12" x3="-0.631541" y3="-1.22959" z3="-1.107482"/>
<atom elementType="C" id="a13" x3="1.157005" y3="0.800594" z3="-1.791484"/>
<atom elementType="C" id="a14" x3="1.623523" y3="-0.49382" z3="-1.562957"/>
<atom elementType="C" id="a15" x3="0.730075" y3="-1.508612" z3="-1.218831"/>
<atom elementType="H" id="a16" x3="-1.330206" y3="-2.021568" z3="-0.828077"/>
<atom elementType="H" id="a17" x3="1.097903" y3="-2.518787" z3="-1.025995"/>
<atom elementType="H" id="a18" x3="-0.570478" y3="2.095996" z3="-1.849981"/>
<atom elementType="H" id="a19" x3="-2.164344" y3="0.28948" z3="-1.250668"/>
<atom elementType="H" id="a20" x3="1.857351" y3="1.597524" z3="-2.052568"/>
<atom elementType="H" id="a21" x3="2.690454" y3="-0.71445" z3="-1.65109"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3365,.2698,1.8649;1.2629,1.5217,1.5501;1.5306,-.5831,1.9723;-2.2149,1.1244,1.7871;-1.9392,-.9808,2.2106;-2.7171,-.0024,2.0457;-3.8131,-.1309,2.1229;2.0377,.5377,1.6948;3.1314,.655,1.5839;-.2046,1.0809,-1.6805;-1.0987,.0659,-1.3409;-.6315,-1.2296,-1.1075;1.157,.8006,-1.7915;1.6235,-.4938,-1.563;.7301,-1.5086,-1.2188;-1.3302,-2.0216,-.8281;1.0979,-2.5188,-1.026;-.5705,2.096,-1.85;-2.1643,.2895,-1.2507;1.8574,1.5975,-2.0526;2.6905,-.7145,-1.6511;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.337353" y3="0.270272" z3="1.865317"/>
<atom elementType="O" id="a2" x3="1.261467" y3="1.522637" z3="1.549909"/>
<atom elementType="O" id="a3" x3="1.530223" y3="-0.582067" z3="1.971692"/>
<atom elementType="O" id="a4" x3="-2.215988" y3="1.124311" z3="1.788219"/>
<atom elementType="O" id="a5" x3="-1.939625" y3="-0.980904" z3="2.211294"/>
<atom elementType="C" id="a6" x3="-2.717811" y3="-0.002693" z3="2.046632"/>
<atom elementType="H" id="a7" x3="-3.813845" y3="-0.131555" z3="2.123905"/>
<atom elementType="C" id="a8" x3="2.036729" y3="0.538886" z3="1.693992"/>
<atom elementType="H" id="a9" x3="3.130356" y3="0.656497" z3="1.582337"/>
<atom elementType="C" id="a10" x3="-0.203482" y3="1.080921" z3="-1.679728"/>
<atom elementType="C" id="a11" x3="-1.097813" y3="0.066051" z3="-1.34041"/>
<atom elementType="C" id="a12" x3="-0.631258" y3="-1.229733" z3="-1.107788"/>
<atom elementType="C" id="a13" x3="1.157995" y3="0.800073" z3="-1.791318"/>
<atom elementType="C" id="a14" x3="1.623971" y3="-0.494668" z3="-1.563659"/>
<atom elementType="C" id="a15" x3="0.730192" y3="-1.509226" z3="-1.219779"/>
<atom elementType="H" id="a16" x3="-1.33014" y3="-2.021522" z3="-0.828455"/>
<atom elementType="H" id="a17" x3="1.097535" y3="-2.519718" z3="-1.027629"/>
<atom elementType="H" id="a18" x3="-0.568964" y3="2.096277" z3="-1.848502"/>
<atom elementType="H" id="a19" x3="-2.163339" y3="0.290111" z3="-1.249787"/>
<atom elementType="H" id="a20" x3="1.858621" y3="1.596834" z3="-2.052169"/>
<atom elementType="H" id="a21" x3="2.690764" y3="-0.715739" z3="-1.65235"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3374,.2703,1.8653;1.2615,1.5226,1.5499;1.5302,-.5821,1.9717;-2.216,1.1243,1.7882;-1.9396,-.9809,2.2113;-2.7178,-.0027,2.0466;-3.8138,-.1316,2.1239;2.0367,.5389,1.694;3.1304,.6565,1.5823;-.2035,1.0809,-1.6797;-1.0978,.0661,-1.3404;-.6313,-1.2297,-1.1078;1.158,.8001,-1.7913;1.624,-.4947,-1.5637;.7302,-1.5092,-1.2198;-1.3301,-2.0215,-.8285;1.0975,-2.5197,-1.0276;-.569,2.0963,-1.8485;-2.1633,.2901,-1.2498;1.8586,1.5968,-2.0522;2.6908,-.7157,-1.6523;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.353132246340</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.353324180602</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.353595221007</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.353840351905</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354090359254</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354353688654</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354596247388</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354782794571</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354910339428</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.354993987019</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355072544114</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355138486444</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355182933514</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355245384393</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355322725653</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355393110294</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355439163645</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355469866449</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355496132246</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355517716238</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355535624654</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355552525172</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355570382116</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355589703927</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355610760891</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355632554063</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355648890998</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355644764697</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355624465337</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355665447894</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355670799352</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355678410412</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355679935055</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355684650909</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355688458925</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355698742799</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355708162532</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355719437500</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355723773729</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355728145040</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355728111893</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355729898778</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355731233284</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355732076846</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355733072682</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355733300444</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355732509695</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355731323454</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355727575119</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355723587704</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355718907337</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355713513368</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355707264406</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355702215011</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355698389511</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355695875483</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355693962959</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355692722844</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355694344669</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355691430804</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355691835461</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355691659806</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355692045993</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355691036742</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355691690962</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">-0.134886 -0.087052 -0.085429 -0.099522 -0.088516 0.173644 0.025337 0.182398 0.026148 -0.019623 -0.013664 -0.024797 -0.025780 -0.034132 -0.021357 0.041214 0.039769 0.036678 0.041633 0.034068 0.033871</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">17.6776 8.3234 8.3313 8.3309 8.3320 5.5780 0.9432 5.5618 0.9437 6.0061 6.0093 6.0703 6.0145 6.0336 6.0142 0.9658 0.9691 0.9753 0.9633 0.9783 0.9783</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">0.3224 -0.3234 -0.3313 -0.3309 -0.3320 0.4220 0.0568 0.4382 0.0563 -0.0061 -0.0093 -0.0703 -0.0145 -0.0336 -0.0142 0.0342 0.0309 0.0247 0.0367 0.0217 0.0217</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.6361 2.2308 2.2240 2.2185 2.2214 3.9094 0.9854 3.8898 0.9856 3.8722 3.8537 3.8810 3.8629 3.8626 3.8585 0.9820 0.9800 0.9811 0.9910 0.9810 0.9809</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.6361 2.2308 2.2240 2.2185 2.2214 3.9094 0.9854 3.8898 0.9856 3.8722 3.8537 3.8810 3.8629 3.8626 3.8585 0.9820 0.9800 0.9811 0.9910 0.9810 0.9809</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">0.6011 0.6391 0.5677 0.6284 1.4566 1.4184 1.4710 1.4221 0.9555 0.9560 1.4030 1.3932 0.9849 1.3817 0.9795 1.3926 0.9774 1.3960 0.9845 1.3924 0.9868 0.9839</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 2 0 3 0 4 1 7 2 7 3 5 4 5 5 6 7 8 9 10 9 12 9 17 10 11 10 18 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">0.322357 -0.323368 -0.331342 -0.330868 -0.331962 0.422026 0.056751 0.438217 0.056306 -0.006068 -0.009291 -0.070300 -0.014479 -0.033573 -0.014236 0.034188 0.030874 0.024699 0.036719 0.021693 0.021657</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>
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</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:frequencies">
<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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</module>
</property>
<property dictRef="cc:irspectrum">
<module cmlx:templateRef="irspectrum">
<array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
<array dataType="xsd:double" dictRef="cc:frequency" size="57">10.93 17.99 37.71 54.74 70.01 73.84 124.69 127.13 193.17 307.26 337.03 348.88 361.08 412.67 415.23 447.22 490.25 617.31 618.62 693.33 731.15 837.23 849.56 871.52 875.04 1004.50 1005.53 1013.38 1035.85 1036.46 1052.01 1057.96 1066.80 1069.51 1163.11 1187.21 1188.65 1313.43 1316.63 1361.19 1400.37 1450.23 1453.71 1515.73 1517.08 1622.76 1630.51 1677.66 1679.12 3109.86 3117.05 3199.60 3208.48 3212.82 3222.73 3227.16 3233.80</array>
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</module>
</property>
</propertyList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.337273" y3="0.270491" z3="1.865285"/>
<atom elementType="O" id="a2" x3="1.261813" y3="1.522419" z3="1.549981"/>
<atom elementType="O" id="a3" x3="1.530143" y3="-0.582292" z3="1.971708"/>
<atom elementType="O" id="a4" x3="-2.215659" y3="1.125023" z3="1.788098"/>
<atom elementType="O" id="a5" x3="-1.939893" y3="-0.980299" z3="2.210991"/>
<atom elementType="C" id="a6" x3="-2.717802" y3="-0.001877" z3="2.046303"/>
<atom elementType="H" id="a7" x3="-3.813873" y3="-0.130497" z3="2.12351"/>
<atom elementType="C" id="a8" x3="2.036934" y3="0.538545" z3="1.694069"/>
<atom elementType="H" id="a9" x3="3.130578" y3="0.655896" z3="1.582378"/>
<atom elementType="C" id="a10" x3="-0.203931" y3="1.080708" z3="-1.679309"/>
<atom elementType="C" id="a11" x3="-1.097923" y3="0.06544" z3="-1.340306"/>
<atom elementType="C" id="a12" x3="-0.631035" y3="-1.23027" z3="-1.107959"/>
<atom elementType="C" id="a13" x3="1.157644" y3="0.800249" z3="-1.790966"/>
<atom elementType="C" id="a14" x3="1.623989" y3="-0.494414" z3="-1.56367"/>
<atom elementType="C" id="a15" x3="0.730514" y3="-1.509304" z3="-1.220018"/>
<atom elementType="H" id="a16" x3="-1.329725" y3="-2.022274" z3="-0.82877"/>
<atom elementType="H" id="a17" x3="1.098096" y3="-2.519761" z3="-1.028118"/>
<atom elementType="H" id="a18" x3="-0.569671" y3="2.096023" z3="-1.847738"/>
<atom elementType="H" id="a19" x3="-2.163547" y3="0.289081" z3="-1.249697"/>
<atom elementType="H" id="a20" x3="1.858014" y3="1.597318" z3="-2.051564"/>
<atom elementType="H" id="a21" x3="2.69084" y3="-0.715159" z3="-1.652485"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a4" order="S"/>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;2*-2;+4/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;1-3-7(4-1)2(5-7)6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;2*1.3,2-1,3-1;/rA:21nPdOOOOC3HCHC3C3C3C3C3C3HHHHHH/rB:s1;s1;s1;s1;s4s5;s6;s1s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3373,.2705,1.8653;1.2618,1.5224,1.55;1.5301,-.5823,1.9717;-2.2157,1.125,1.7881;-1.9399,-.9803,2.211;-2.7178,-.0019,2.0463;-3.8139,-.1305,2.1235;2.0369,.5385,1.6941;3.1306,.6559,1.5824;-.2039,1.0807,-1.6793;-1.0979,.0654,-1.3403;-.631,-1.2303,-1.108;1.1576,.8002,-1.791;1.624,-.4944,-1.5637;.7305,-1.5093,-1.22;-1.3297,-2.0223,-.8288;1.0981,-2.5198,-1.0281;-.5697,2.096,-1.8477;-2.1635,.2891,-1.2497;1.858,1.5973,-2.0516;2.6908,-.7152,-1.6525;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(3,4)(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,7.5</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-737.32990574</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">945.29053642</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1682.62044216</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2936.63474155</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1254.01429939</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.59378538</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.26387964</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13041658</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999977753090</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999977753090</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999955506181</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.687245763621</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.746947075424</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.434192839045</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023226510</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023089724</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022912758</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022786997</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022737802</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022791240</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022936807</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023126553</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023313021</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023420665</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023438333</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023383976</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023333246</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023289050</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023282153</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023327753</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023392390</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023442075</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023468584</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023462398</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023433114</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023397461</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023368987</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023358491</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023375091</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023415887</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023452320</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023474512</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023440767</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023437300</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023424854</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023407863</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023408022</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023422585</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023446673</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023485242</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023519074</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023533644</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023523388</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023508024</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023499342</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023500945</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023509392</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023520901</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023525067</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023523592</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023517773</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023512168</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023512243</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023518194</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023531744</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023551033</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023568697</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023575766</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023571773</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023563790</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023557705</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023555598</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023555723</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023563065</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023565664</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023567058</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023565553</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023564326</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023562214</scalar>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
<array dataType="xsd:integer" dictRef="cc:serial" size="239">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238</array>
<array dataType="xsd:double" dictRef="cc:occup" size="239">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
<array dataType="xsd:double" dictRef="cc:energy" size="239" units="nonsi:electronvolt">-523.9284 -523.9222 -523.9002 -523.8978 -282.5169 -282.4813 -278.7692 -278.7494 -278.7387 -278.7321 -278.7145 -278.7050 -96.7275 -60.9842 -60.6586 -59.5883 -31.3026 -31.1064 -28.1419 -28.0382 -23.8881 -20.8317 -20.8075 -17.5465 -17.2258 -16.8552 -16.8429 -14.8521 -14.7359 -14.4807 -14.4535 -13.8250 -13.5598 -13.2393 -12.8422 -12.7191 -11.9133 -11.8949 -11.1159 -10.6174 -10.5538 -10.1110 -9.7752 -9.7588 -9.6400 -9.3921 -9.1312 -9.0201 -8.4609 -7.9175 -7.8293 -7.3332 -7.1716 -3.1045 -0.6049 -0.3385 -0.2201 -0.0080 0.9291 1.5313 1.8478 1.8625 2.3479 2.9185 3.0392 3.3311 3.5219 4.0726 4.1755 4.2364 4.6470 5.1805 7.0471 7.2476 7.6291 7.9201 8.0075 8.1534 8.2942 8.6639 8.7738 10.4169 10.5484 11.3144 11.5445 11.6481 12.0325 12.8413 13.0025 13.2122 13.2650 13.5336 13.7624 14.2689 14.3877 14.7852 14.9991 15.1651 15.5885 15.6683 15.8742 15.9770 16.5568 16.7665 17.7685 17.9120 18.0975 18.3584 18.4823 18.8414 19.0287 19.2146 19.7241 20.2349 20.4952 20.6348 21.3798 21.4451 21.8207 21.9470 22.6066 23.1940 23.5776 24.0434 24.9447 27.2735 27.3075 27.8242 28.0105 29.1326 29.2253 29.3496 29.5985 30.7029 30.8536 31.5436 32.3872 34.0657 34.1640 34.5090 34.6573 35.0309 35.5055 35.7100 35.8193 36.1454 36.3027 36.8016 37.7369 37.8551 41.6864 42.6354 42.9903 43.6183 44.4867 44.7659 45.1344 45.7657 45.9975 47.0395 47.4270 47.7603 47.8739 48.0312 48.1887 48.1979 48.4606 48.5843 48.8292 49.1673 50.0835 50.1601 52.8890 53.6055 54.0533 54.1738 54.2070 54.5745 54.6163 54.8566 56.4438 56.6660 57.8887 58.6546 59.1621 60.2030 61.2119 62.7399 63.0182 63.1762 63.2941 63.3294 63.4956 63.7475 63.8575 64.0916 64.1319 64.3711 64.5432 64.6417 65.4554 65.7500 69.8610 70.5959 71.0760 71.1993 71.6864 71.8165 72.0028 72.3066 73.2477 73.4743 74.5690 74.6948 74.8728 75.0967 77.5374 78.3515 78.4007 79.0796 79.4706 81.3221 81.6078 81.7413 81.9936 84.4096 85.3257 85.3844 85.4807 85.5282 88.8571 94.7047 95.0500 95.9464 96.1809 97.9351 98.5858 100.2192 1404.1512</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">0.318584 -0.329713 -0.330633 -0.330875 -0.331215 0.427534 0.056325 0.446569 0.054033 -0.010328 -0.038785 -0.033523 -0.018768 -0.043208 -0.004016 0.033894 0.028691 0.030153 0.029150 0.024041 0.022088</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">-0.135835 -0.086455 -0.087260 -0.092928 -0.093127 0.176449 0.025399 0.182086 0.025232 -0.018031 -0.021001 -0.020965 -0.026326 -0.035622 -0.018487 0.041164 0.038547 0.039411 0.038705 0.035506 0.033537</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">17.6814 8.3297 8.3306 8.3309 8.3312 5.5725 0.9437 5.5534 0.9460 6.0103 6.0388 6.0335 6.0188 6.0432 6.0040 0.9661 0.9713 0.9698 0.9708 0.9760 0.9779</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">0.3186 -0.3297 -0.3306 -0.3309 -0.3312 0.4275 0.0563 0.4466 0.0540 -0.0103 -0.0388 -0.0335 -0.0188 -0.0432 -0.0040 0.0339 0.0287 0.0302 0.0292 0.0240 0.0221</array>
<array dataType="xsd:double" dictRef="o:va" size="21">2.6387 2.2264 2.2261 2.2193 2.2203 3.8968 0.9851 3.8864 0.9865 3.8730 3.8609 3.8620 3.8627 3.8614 3.8684 0.9833 0.9809 0.9803 0.9828 0.9815 0.9810</array>
<array dataType="xsd:double" dictRef="o:bva" size="21">2.6387 2.2264 2.2261 2.2193 2.2203 3.8968 0.9851 3.8864 0.9865 3.8730 3.8609 3.8620 3.8627 3.8614 3.8684 0.9833 0.9809 0.9803 0.9828 0.9815 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">0.6206 0.6206 0.6048 0.6073 1.4338 1.4333 1.4431 1.4431 0.9558 0.9561 1.3988 1.3957 0.9842 1.3770 0.9829 1.4002 0.9827 1.3912 0.9858 1.3928 0.9869 0.9847</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 1 0 2 0 3 0 4 1 7 2 7 3 5 4 5 5 6 7 8 9 10 9 12 9 17 10 11 10 18 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">-0.023562600</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.355691285216</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">13.36575 -13.31552 0.05022 -10.85885 10.82995 -0.02891 -73.93934 73.70258 -0.23676</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.24374</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.61955</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">-737.35569129</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15098451</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01080205</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">-737.19107218</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01363460</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15098451</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16461910</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.19107218</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19012797</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">0.02048278</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01499156</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05577595</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.19012797</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05577595</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.24590392</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.10978736</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
