<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
<module dictRef="cc:jobList" id="jobList1">
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">Orca</scalar>
</parameter>
<parameter dictRef="cc:programVersion">
<scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
</parameter>
<parameter dictRef="cc:programSubversion">
<scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList/>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.205339" y3="0.43199" z3="1.634399"/>
<atom elementType="O" id="a2" x3="1.430695" y3="1.644084" z3="1.405279"/>
<atom elementType="O" id="a3" x3="1.462603" y3="0.113367" z3="2.944108"/>
<atom elementType="O" id="a4" x3="-2.591801" y3="1.060004" z3="1.467177"/>
<atom elementType="O" id="a5" x3="-1.665128" y3="-0.804066" z3="2.159248"/>
<atom elementType="C" id="a6" x3="-2.698077" y3="-0.081172" z3="1.919987"/>
<atom elementType="H" id="a7" x3="-3.681584" y3="-0.55267" z3="2.126053"/>
<atom elementType="C" id="a8" x3="2.029809" y3="1.068633" z3="2.361326"/>
<atom elementType="H" id="a9" x3="3.0343" y3="1.412449" z3="2.675872"/>
<atom elementType="C" id="a10" x3="0.010251" y3="1.01938" z3="-1.497935"/>
<atom elementType="C" id="a11" x3="-0.937159" y3="0.12766" z3="-0.977334"/>
<atom elementType="C" id="a12" x3="-0.691576" y3="-1.256113" z3="-1.024915"/>
<atom elementType="C" id="a13" x3="1.185211" y3="0.535344" z3="-2.067417"/>
<atom elementType="C" id="a14" x3="1.413695" y3="-0.839845" z3="-2.130561"/>
<atom elementType="C" id="a15" x3="0.481636" y3="-1.735155" z3="-1.603977"/>
<atom elementType="H" id="a16" x3="-1.425555" y3="-1.953129" z3="-0.614181"/>
<atom elementType="H" id="a17" x3="0.666884" y3="-2.810547" z3="-1.652633"/>
<atom elementType="H" id="a18" x3="-0.180154" y3="2.093985" z3="-1.453441"/>
<atom elementType="H" id="a19" x3="-1.88818" y3="0.511991" z3="-0.603512"/>
<atom elementType="H" id="a20" x3="1.922043" y3="1.23217" z3="-2.472142"/>
<atom elementType="H" id="a21" x3="2.327425" y3="-1.218358" z3="-2.5954"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2053,.432,1.6344;1.4307,1.6441,1.4053;1.4626,.1134,2.9441;-2.5918,1.06,1.4672;-1.6651,-.8041,2.1592;-2.6981,-.0812,1.92;-3.6816,-.5527,2.1261;2.0298,1.0686,2.3613;3.0343,1.4124,2.6759;.0103,1.0194,-1.4979;-.9372,.1277,-.9773;-.6916,-1.2561,-1.0249;1.1852,.5353,-2.0674;1.4137,-.8398,-2.1306;.4816,-1.7352,-1.604;-1.4256,-1.9531,-.6142;.6669,-2.8105,-1.6526;-.1802,2.094,-1.4534;-1.8882,.512,-.6035;1.922,1.2322,-2.4721;2.3274,-1.2184,-2.5954;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">765</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">nebtsh_Pd_benzene_CH_run_2_tconv</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">929.9836485494 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">2.909e-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">0.012 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">nebtsh_Pd_benzene_CH_run_2_tconv</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">953.7853875992 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">2.837e-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">0.012 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxF_CI 1.0e-3</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSF_CI 5.0e-4</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxFP_I 1.0e-2</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSFP_I 5.0e-3</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">product "nebtsh_Pd_benzene_CH_minim_B.xyz"</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">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="-0.21745" y3="0.420829" z3="1.62138"/>
<atom elementType="O" id="a2" x3="1.425333" y3="1.618014" z3="1.362666"/>
<atom elementType="O" id="a3" x3="1.468393" y3="0.094528" z3="2.908543"/>
<atom elementType="O" id="a4" x3="-2.603528" y3="1.06089" z3="1.470672"/>
<atom elementType="O" id="a5" x3="-1.679546" y3="-0.801034" z3="2.172722"/>
<atom elementType="C" id="a6" x3="-2.711127" y3="-0.074716" z3="1.936222"/>
<atom elementType="H" id="a7" x3="-3.695023" y3="-0.539098" z3="2.156867"/>
<atom elementType="C" id="a8" x3="2.034526" y3="1.04143" z3="2.311613"/>
<atom elementType="H" id="a9" x3="3.047609" y3="1.376918" z3="2.606656"/>
<atom elementType="C" id="a10" x3="0.001565" y3="1.025944" z3="-1.49832"/>
<atom elementType="C" id="a11" x3="-0.948864" y3="0.130106" z3="-0.98725"/>
<atom elementType="C" id="a12" x3="-0.691468" y3="-1.254444" z3="-1.028459"/>
<atom elementType="C" id="a13" x3="1.190044" y3="0.548044" z3="-2.043973"/>
<atom elementType="C" id="a14" x3="1.431816" y3="-0.825456" z3="-2.094322"/>
<atom elementType="C" id="a15" x3="0.49707" y3="-1.725981" z3="-1.582614"/>
<atom elementType="H" id="a16" x3="-1.42744" y3="-1.956055" z3="-0.629486"/>
<atom elementType="H" id="a17" x3="0.69237" y3="-2.799945" z3="-1.621635"/>
<atom elementType="H" id="a18" x3="-0.19607" y3="2.099475" z3="-1.461362"/>
<atom elementType="H" id="a19" x3="-1.906324" y3="0.510113" z3="-0.62551"/>
<atom elementType="H" id="a20" x3="1.929347" y3="1.248736" z3="-2.437421"/>
<atom elementType="H" id="a21" x3="2.358769" y3="-1.198297" z3="-2.536989"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2175,.4208,1.6214;1.4253,1.618,1.3627;1.4684,.0945,2.9085;-2.6035,1.0609,1.4707;-1.6795,-.801,2.1727;-2.7111,-.0747,1.9362;-3.695,-.5391,2.1569;2.0345,1.0414,2.3116;3.0476,1.3769,2.6067;.0016,1.0259,-1.4983;-.9489,.1301,-.9872;-.6915,-1.2544,-1.0285;1.19,.548,-2.044;1.4318,-.8255,-2.0943;.4971,-1.726,-1.5826;-1.4274,-1.9561,-.6295;.6924,-2.7999,-1.6216;-.1961,2.0995,-1.4614;-1.9063,.5101,-.6255;1.9293,1.2487,-2.4374;2.3588,-1.1983,-2.537;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.229098" y3="0.409204" z3="1.611238"/>
<atom elementType="O" id="a2" x3="1.421194" y3="1.590254" z3="1.326975"/>
<atom elementType="O" id="a3" x3="1.471159" y3="0.073126" z3="2.879227"/>
<atom elementType="O" id="a4" x3="-2.614722" y3="1.062911" z3="1.474261"/>
<atom elementType="O" id="a5" x3="-1.694713" y3="-0.797505" z3="2.186117"/>
<atom elementType="C" id="a6" x3="-2.724342" y3="-0.067267" z3="1.951665"/>
<atom elementType="H" id="a7" x3="-3.708761" y3="-0.52427" z3="2.185654"/>
<atom elementType="C" id="a8" x3="2.038099" y3="1.011223" z3="2.269447"/>
<atom elementType="H" id="a9" x3="3.0593" y3="1.336787" z3="2.546803"/>
<atom elementType="C" id="a10" x3="-0.007829" y3="1.033003" z3="-1.504498"/>
<atom elementType="C" id="a11" x3="-0.957915" y3="0.133227" z3="-0.996469"/>
<atom elementType="C" id="a12" x3="-0.687556" y3="-1.251898" z3="-1.027942"/>
<atom elementType="C" id="a13" x3="1.192255" y3="0.561238" z3="-2.029092"/>
<atom elementType="C" id="a14" x3="1.448576" y3="-0.81029" z3="-2.062926"/>
<atom elementType="C" id="a15" x3="0.514522" y3="-1.715801" z3="-1.559743"/>
<atom elementType="H" id="a16" x3="-1.423147" y3="-1.957866" z3="-0.636203"/>
<atom elementType="H" id="a17" x3="0.720796" y3="-2.788049" z3="-1.586677"/>
<atom elementType="H" id="a18" x3="-0.214281" y3="2.105142" z3="-1.478435"/>
<atom elementType="H" id="a19" x3="-1.921779" y3="0.508742" z3="-0.646801"/>
<atom elementType="H" id="a20" x3="1.931319" y3="1.265469" z3="-2.416675"/>
<atom elementType="H" id="a21" x3="2.386921" y3="-1.177382" z3="-2.485926"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
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</property>
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.240503" y3="0.397533" z3="1.603677"/>
<atom elementType="O" id="a2" x3="1.417258" y3="1.562397" z3="1.298178"/>
<atom elementType="O" id="a3" x3="1.471648" y3="0.049673" z3="2.855022"/>
<atom elementType="O" id="a4" x3="-2.625085" y3="1.066331" z3="1.479089"/>
<atom elementType="O" id="a5" x3="-1.710525" y3="-0.794091" z3="2.198301"/>
<atom elementType="C" id="a6" x3="-2.737553" y3="-0.059099" z3="1.966336"/>
<atom elementType="H" id="a7" x3="-3.722679" y3="-0.508545" z3="2.212182"/>
<atom elementType="C" id="a8" x3="2.040304" y3="0.979422" z3="2.234307"/>
<atom elementType="H" id="a9" x3="3.068996" y3="1.29423" z3="2.495728"/>
<atom elementType="C" id="a10" x3="-0.017249" y3="1.040045" z3="-1.514921"/>
<atom elementType="C" id="a11" x3="-0.964282" y3="0.136713" z3="-1.004897"/>
<atom elementType="C" id="a12" x3="-0.680372" y3="-1.248621" z3="-1.02369"/>
<atom elementType="C" id="a13" x3="1.192675" y3="0.574344" z3="-2.021379"/>
<atom elementType="C" id="a14" x3="1.463957" y3="-0.79489" z3="-2.036646"/>
<atom elementType="C" id="a15" x3="0.533199" y3="-1.705006" z3="-1.536489"/>
<atom elementType="H" id="a16" x3="-1.413669" y3="-1.958548" z3="-0.634964"/>
<atom elementType="H" id="a17" x3="0.750754" y3="-2.77525" z3="-1.549896"/>
<atom elementType="H" id="a18" x3="-0.233541" y3="2.110445" z3="-1.502126"/>
<atom elementType="H" id="a19" x3="-1.934581" y3="0.507465" z3="-0.667098"/>
<atom elementType="H" id="a20" x3="1.92944" y3="1.281714" z3="-2.407683"/>
<atom elementType="H" id="a21" x3="2.411807" y3="-1.156261" z3="-2.443031"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.25165" y3="0.38586" z3="1.597172"/>
<atom elementType="O" id="a2" x3="1.41278" y3="1.53522" z3="1.273488"/>
<atom elementType="O" id="a3" x3="1.471699" y3="0.024329" z3="2.832451"/>
<atom elementType="O" id="a4" x3="-2.633782" y3="1.071019" z3="1.485486"/>
<atom elementType="O" id="a5" x3="-1.726406" y3="-0.791552" z3="2.208167"/>
<atom elementType="C" id="a6" x3="-2.750123" y3="-0.050629" z3="1.980069"/>
<atom elementType="H" id="a7" x3="-3.736223" y3="-0.492163" z3="2.236466"/>
<atom elementType="C" id="a8" x3="2.041724" y3="0.946914" z3="2.202552"/>
<atom elementType="H" id="a9" x3="3.077339" y3="1.250892" z3="2.448916"/>
<atom elementType="C" id="a10" x3="-0.026806" y3="1.04675" z3="-1.527325"/>
<atom elementType="C" id="a11" x3="-0.969542" y3="0.140144" z3="-1.013214"/>
<atom elementType="C" id="a12" x3="-0.671792" y3="-1.24474" z3="-1.017223"/>
<atom elementType="C" id="a13" x3="1.192179" y3="0.587284" z3="-2.016813"/>
<atom elementType="C" id="a14" x3="1.478456" y3="-0.779236" z3="-2.012536"/>
<atom elementType="C" id="a15" x3="0.552184" y3="-1.693631" z3="-1.512605"/>
<atom elementType="H" id="a16" x3="-1.401842" y3="-1.958345" z3="-0.629226"/>
<atom elementType="H" id="a17" x3="0.781044" y3="-2.761583" z3="-1.51169"/>
<atom elementType="H" id="a18" x3="-0.253441" y3="2.115048" z3="-1.529036"/>
<atom elementType="H" id="a19" x3="-1.946239" y3="0.505716" z3="-0.687122"/>
<atom elementType="H" id="a20" x3="1.925681" y3="1.297547" z3="-2.404065"/>
<atom elementType="H" id="a21" x3="2.43476" y3="-1.134843" z3="-2.403911"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.262765" y3="0.37424" z3="1.591579"/>
<atom elementType="O" id="a2" x3="1.407797" y3="1.508518" z3="1.251762"/>
<atom elementType="O" id="a3" x3="1.4713" y3="-0.002335" z3="2.811079"/>
<atom elementType="O" id="a4" x3="-2.64068" y3="1.076843" z3="1.492546"/>
<atom elementType="O" id="a5" x3="-1.742617" y3="-0.78964" z3="2.216289"/>
<atom elementType="C" id="a6" x3="-2.762203" y3="-0.041692" z3="1.992692"/>
<atom elementType="H" id="a7" x3="-3.74969" y3="-0.47465" z3="2.258393"/>
<atom elementType="C" id="a8" x3="2.042426" y3="0.91394" z3="2.173226"/>
<atom elementType="H" id="a9" x3="3.084465" y3="1.207123" z3="2.405121"/>
<atom elementType="C" id="a10" x3="-0.036509" y3="1.052763" z3="-1.540641"/>
<atom elementType="C" id="a11" x3="-0.973786" y3="0.143152" z3="-1.021186"/>
<atom elementType="C" id="a12" x3="-0.661991" y3="-1.240421" z3="-1.008955"/>
<atom elementType="C" id="a13" x3="1.190889" y3="0.600003" z3="-2.014461"/>
<atom elementType="C" id="a14" x3="1.492235" y3="-0.763314" z3="-1.990372"/>
<atom elementType="C" id="a15" x3="0.571448" y3="-1.681742" z3="-1.488505"/>
<atom elementType="H" id="a16" x3="-1.388027" y3="-1.957513" z3="-0.619919"/>
<atom elementType="H" id="a17" x3="0.811588" y3="-2.747092" z3="-1.472898"/>
<atom elementType="H" id="a18" x3="-0.273897" y3="2.118564" z3="-1.557431"/>
<atom elementType="H" id="a19" x3="-1.956374" y3="0.5031" z3="-0.705703"/>
<atom elementType="H" id="a20" x3="1.920274" y3="1.313099" z3="-2.404322"/>
<atom elementType="H" id="a21" x3="2.456119" y3="-1.112946" z3="-2.368294"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2628,.3742,1.5916;1.4078,1.5085,1.2518;1.4713,-.0023,2.8111;-2.6407,1.0768,1.4925;-1.7426,-.7896,2.2163;-2.7622,-.0417,1.9927;-3.7497,-.4747,2.2584;2.0424,.9139,2.1732;3.0845,1.2071,2.4051;-.0365,1.0528,-1.5406;-.9738,.1432,-1.0212;-.662,-1.2404,-1.009;1.1909,.6,-2.0145;1.4922,-.7633,-1.9904;.5714,-1.6817,-1.4885;-1.388,-1.9575,-.6199;.8116,-2.7471,-1.4729;-.2739,2.1186,-1.5574;-1.9564,.5031,-.7057;1.9203,1.3131,-2.4043;2.4561,-1.1129,-2.3683;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.273457" y3="0.362681" z3="1.58659"/>
<atom elementType="O" id="a2" x3="1.402822" y3="1.482274" z3="1.232516"/>
<atom elementType="O" id="a3" x3="1.470853" y3="-0.029895" z3="2.790867"/>
<atom elementType="O" id="a4" x3="-2.645673" y3="1.083684" z3="1.499855"/>
<atom elementType="O" id="a5" x3="-1.758836" y3="-0.788288" z3="2.222544"/>
<atom elementType="C" id="a6" x3="-2.773539" y3="-0.032359" z3="2.003948"/>
<atom elementType="H" id="a7" x3="-3.762772" y3="-0.45621" z3="2.277779"/>
<atom elementType="C" id="a8" x3="2.042843" y3="0.880824" z3="2.146086"/>
<atom elementType="H" id="a9" x3="3.090775" y3="1.16348" z3="2.364132"/>
<atom elementType="C" id="a10" x3="-0.046551" y3="1.057974" z3="-1.554407"/>
<atom elementType="C" id="a11" x3="-0.977596" y3="0.145582" z3="-1.028953"/>
<atom elementType="C" id="a12" x3="-0.651523" y3="-1.235754" z3="-0.999367"/>
<atom elementType="C" id="a13" x3="1.188789" y3="0.612436" z3="-2.013596"/>
<atom elementType="C" id="a14" x3="1.505259" y3="-0.747164" z3="-1.969655"/>
<atom elementType="C" id="a15" x3="0.590677" y3="-1.669386" z3="-1.464276"/>
<atom elementType="H" id="a16" x3="-1.373001" y3="-1.956211" z3="-0.608094"/>
<atom elementType="H" id="a17" x3="0.842041" y3="-2.731814" z3="-1.433752"/>
<atom elementType="H" id="a18" x3="-0.294949" y3="2.120886" z3="-1.586544"/>
<atom elementType="H" id="a19" x3="-1.965647" y3="0.499509" z3="-0.723121"/>
<atom elementType="H" id="a20" x3="1.913419" y3="1.328342" z3="-2.407206"/>
<atom elementType="H" id="a21" x3="2.476064" y3="-1.09059" z3="-2.335346"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2735,.3627,1.5866;1.4028,1.4823,1.2325;1.4709,-.0299,2.7909;-2.6457,1.0837,1.4999;-1.7588,-.7883,2.2225;-2.7735,-.0324,2.0039;-3.7628,-.4562,2.2778;2.0428,.8808,2.1461;3.0908,1.1635,2.3641;-.0466,1.058,-1.5544;-.9776,.1456,-1.029;-.6515,-1.2358,-.9994;1.1888,.6124,-2.0136;1.5053,-.7472,-1.9697;.5907,-1.6694,-1.4643;-1.373,-1.9562,-.6081;.842,-2.7318,-1.4338;-.2949,2.1209,-1.5865;-1.9656,.4995,-.7231;1.9134,1.3283,-2.4072;2.4761,-1.0906,-2.3353;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.283825" y3="0.351246" z3="1.58233"/>
<atom elementType="O" id="a2" x3="1.39771" y3="1.456653" z3="1.215635"/>
<atom elementType="O" id="a3" x3="1.470465" y3="-0.058064" z3="2.771762"/>
<atom elementType="O" id="a4" x3="-2.649057" y3="1.091322" z3="1.507381"/>
<atom elementType="O" id="a5" x3="-1.775136" y3="-0.787475" z3="2.227218"/>
<atom elementType="C" id="a6" x3="-2.784283" y3="-0.022782" z3="2.013952"/>
<atom elementType="H" id="a7" x3="-3.775581" y3="-0.437107" z3="2.294779"/>
<atom elementType="C" id="a8" x3="2.042951" y3="0.847874" z3="2.121004"/>
<atom elementType="H" id="a9" x3="3.096247" y3="1.120459" z3="2.325728"/>
<atom elementType="C" id="a10" x3="-0.056663" y3="1.062403" z3="-1.568334"/>
<atom elementType="C" id="a11" x3="-0.980852" y3="0.147513" z3="-1.036265"/>
<atom elementType="C" id="a12" x3="-0.640483" y3="-1.230768" z3="-0.988669"/>
<atom elementType="C" id="a13" x3="1.186065" y3="0.624449" z3="-2.014107"/>
<atom elementType="C" id="a14" x3="1.517559" y3="-0.730971" z3="-1.950507"/>
<atom elementType="C" id="a15" x3="0.609765" y3="-1.656679" z3="-1.44022"/>
<atom elementType="H" id="a16" x3="-1.357001" y3="-1.954419" z3="-0.594182"/>
<atom elementType="H" id="a17" x3="0.872178" y3="-2.71589" z3="-1.394753"/>
<atom elementType="H" id="a18" x3="-0.316148" y3="2.122067" z3="-1.615878"/>
<atom elementType="H" id="a19" x3="-1.973969" y3="0.495162" z3="-0.739165"/>
<atom elementType="H" id="a20" x3="1.905414" y3="1.343058" z3="-2.4125"/>
<atom elementType="H" id="a21" x3="2.494642" y3="-1.068049" z3="-2.30521"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2838,.3512,1.5823;1.3977,1.4567,1.2156;1.4705,-.0581,2.7718;-2.6491,1.0913,1.5074;-1.7751,-.7875,2.2272;-2.7843,-.0228,2.014;-3.7756,-.4371,2.2948;2.043,.8479,2.121;3.0962,1.1205,2.3257;-.0567,1.0624,-1.5683;-.9809,.1475,-1.0363;-.6405,-1.2308,-.9887;1.1861,.6244,-2.0141;1.5176,-.731,-1.9505;.6098,-1.6567,-1.4402;-1.357,-1.9544,-.5942;.8722,-2.7159,-1.3948;-.3161,2.1221,-1.6159;-1.974,.4952,-.7392;1.9054,1.3431,-2.4125;2.4946,-1.068,-2.3052;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.293706" y3="0.339886" z3="1.578525"/>
<atom elementType="O" id="a2" x3="1.392576" y3="1.431733" z3="1.200674"/>
<atom elementType="O" id="a3" x3="1.470518" y3="-0.086828" z3="2.753248"/>
<atom elementType="O" id="a4" x3="-2.650822" y3="1.099618" z3="1.515243"/>
<atom elementType="O" id="a5" x3="-1.791281" y3="-0.787287" z3="2.230254"/>
<atom elementType="C" id="a6" x3="-2.794274" y3="-0.013113" z3="2.022798"/>
<atom elementType="H" id="a7" x3="-3.787888" y3="-0.417615" z3="2.309605"/>
<atom elementType="C" id="a8" x3="2.042997" y3="0.815225" z3="2.097454"/>
<atom elementType="H" id="a9" x3="3.101141" y3="1.078359" z3="2.289314"/>
<atom elementType="C" id="a10" x3="-0.066892" y3="1.066162" z3="-1.582324"/>
<atom elementType="C" id="a11" x3="-0.984052" y3="0.148943" z3="-1.043371"/>
<atom elementType="C" id="a12" x3="-0.629362" y3="-1.225498" z3="-0.977279"/>
<atom elementType="C" id="a13" x3="1.182859" y3="0.636063" z3="-2.015385"/>
<atom elementType="C" id="a14" x3="1.529206" y3="-0.714725" z3="-1.932246"/>
<atom elementType="C" id="a15" x3="0.628488" y3="-1.643609" z3="-1.416186"/>
<atom elementType="H" id="a16" x3="-1.340721" y3="-1.952223" z3="-0.579087"/>
<atom elementType="H" id="a17" x3="0.901774" y3="-2.699313" z3="-1.355719"/>
<atom elementType="H" id="a18" x3="-0.337402" y3="2.122241" z3="-1.645272"/>
<atom elementType="H" id="a19" x3="-1.981953" y3="0.490094" z3="-0.754408"/>
<atom elementType="H" id="a20" x3="1.896654" y3="1.357239" z3="-2.419142"/>
<atom elementType="H" id="a21" x3="2.512139" y3="-1.04535" z3="-2.276696"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2937,.3399,1.5785;1.3926,1.4317,1.2007;1.4705,-.0868,2.7532;-2.6508,1.0996,1.5152;-1.7913,-.7873,2.2303;-2.7943,-.0131,2.0228;-3.7879,-.4176,2.3096;2.043,.8152,2.0975;3.1011,1.0784,2.2893;-.0669,1.0662,-1.5823;-.9841,.1489,-1.0434;-.6294,-1.2255,-.9773;1.1829,.6361,-2.0154;1.5292,-.7147,-1.9322;.6285,-1.6436,-1.4162;-1.3407,-1.9522,-.5791;.9018,-2.6993,-1.3557;-.3374,2.1222,-1.6453;-1.982,.4901,-.7544;1.8967,1.3572,-2.4191;2.5121,-1.0454,-2.2767;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.303396" y3="0.328652" z3="1.575217"/>
<atom elementType="O" id="a2" x3="1.387032" y3="1.407728" z3="1.187428"/>
<atom elementType="O" id="a3" x3="1.471057" y3="-0.116113" z3="2.734913"/>
<atom elementType="O" id="a4" x3="-2.651418" y3="1.10838" z3="1.52374"/>
<atom elementType="O" id="a5" x3="-1.807465" y3="-0.787783" z3="2.231864"/>
<atom elementType="C" id="a6" x3="-2.803792" y3="-0.003533" z3="2.030792"/>
<atom elementType="H" id="a7" x3="-3.79991" y3="-0.398029" z3="2.322671"/>
<atom elementType="C" id="a8" x3="2.042825" y3="0.783057" z3="2.075016"/>
<atom elementType="H" id="a9" x3="3.105352" y3="1.037461" z3="2.254254"/>
<atom elementType="C" id="a10" x3="-0.076884" y3="1.06936" z3="-1.596192"/>
<atom elementType="C" id="a11" x3="-0.986919" y3="0.150042" z3="-1.050069"/>
<atom elementType="C" id="a12" x3="-0.618155" y3="-1.219934" z3="-0.9653"/>
<atom elementType="C" id="a13" x3="1.179461" y3="0.647204" z3="-2.017302"/>
<atom elementType="C" id="a14" x3="1.540314" y3="-0.698583" z3="-1.914863"/>
<atom elementType="C" id="a15" x3="0.646823" y3="-1.630282" z3="-1.392332"/>
<atom elementType="H" id="a16" x3="-1.324277" y3="-1.949535" z3="-0.563012"/>
<atom elementType="H" id="a17" x3="0.930695" y3="-2.682221" z3="-1.316928"/>
<atom elementType="H" id="a18" x3="-0.358233" y3="2.12156" z3="-1.67446"/>
<atom elementType="H" id="a19" x3="-1.98933" y3="0.4846" z3="-0.768727"/>
<atom elementType="H" id="a20" x3="1.887545" y3="1.370717" z3="-2.426942"/>
<atom elementType="H" id="a21" x3="2.528676" y3="-1.02275" z3="-2.249769"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3034,.3287,1.5752;1.387,1.4077,1.1874;1.4711,-.1161,2.7349;-2.6514,1.1084,1.5237;-1.8075,-.7878,2.2319;-2.8038,-.0035,2.0308;-3.7999,-.398,2.3227;2.0428,.7831,2.075;3.1054,1.0375,2.2543;-.0769,1.0694,-1.5962;-.9869,.15,-1.0501;-.6182,-1.2199,-.9653;1.1795,.6472,-2.0173;1.5403,-.6986,-1.9149;.6468,-1.6303,-1.3923;-1.3243,-1.9495,-.563;.9307,-2.6822,-1.3169;-.3582,2.1216,-1.6745;-1.9893,.4846,-.7687;1.8875,1.3707,-2.4269;2.5287,-1.0228,-2.2498;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.312586" y3="0.3176" z3="1.572094"/>
<atom elementType="O" id="a2" x3="1.381517" y3="1.384797" z3="1.176036"/>
<atom elementType="O" id="a3" x3="1.472173" y3="-0.145987" z3="2.716701"/>
<atom elementType="O" id="a4" x3="-2.650817" y3="1.117763" z3="1.533159"/>
<atom elementType="O" id="a5" x3="-1.823397" y3="-0.78898" z3="2.231528"/>
<atom elementType="C" id="a6" x3="-2.812618" y3="0.005943" z3="2.037856"/>
<atom elementType="H" id="a7" x3="-3.811338" y3="-0.3786" z3="2.333945"/>
<atom elementType="C" id="a8" x3="2.042682" y3="0.751448" z3="2.053863"/>
<atom elementType="H" id="a9" x3="3.109115" y3="0.997852" z3="2.220979"/>
<atom elementType="C" id="a10" x3="-0.08685" y3="1.072017" z3="-1.610106"/>
<atom elementType="C" id="a11" x3="-0.989798" y3="0.150808" z3="-1.056488"/>
<atom elementType="C" id="a12" x3="-0.607135" y3="-1.214147" z3="-0.952914"/>
<atom elementType="C" id="a13" x3="1.175769" y3="0.657856" z3="-2.019758"/>
<atom elementType="C" id="a14" x3="1.550819" y3="-0.682539" z3="-1.898084"/>
<atom elementType="C" id="a15" x3="0.66462" y3="-1.616709" z3="-1.368548"/>
<atom elementType="H" id="a16" x3="-1.308009" y3="-1.94646" z3="-0.546334"/>
<atom elementType="H" id="a17" x3="0.958845" y3="-2.664616" z3="-1.278202"/>
<atom elementType="H" id="a18" x3="-0.378833" y3="2.120046" z3="-1.703693"/>
<atom elementType="H" id="a19" x3="-1.996519" y3="0.47869" z3="-0.782473"/>
<atom elementType="H" id="a20" x3="1.878062" y3="1.383463" z3="-2.435666"/>
<atom elementType="H" id="a21" x3="2.544299" y3="-1.000244" z3="-2.223896"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3126,.3176,1.5721;1.3815,1.3848,1.176;1.4722,-.146,2.7167;-2.6508,1.1178,1.5332;-1.8234,-.789,2.2315;-2.8126,.0059,2.0379;-3.8113,-.3786,2.3339;2.0427,.7514,2.0539;3.1091,.9979,2.221;-.0868,1.072,-1.6101;-.9898,.1508,-1.0565;-.6071,-1.2141,-.9529;1.1758,.6579,-2.0198;1.5508,-.6825,-1.8981;.6646,-1.6167,-1.3685;-1.308,-1.9465,-.5463;.9588,-2.6646,-1.2782;-.3788,2.12,-1.7037;-1.9965,.4787,-.7825;1.8781,1.3835,-2.4357;2.5443,-1.0002,-2.2239;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.321654" y3="0.306534" z3="1.56898"/>
<atom elementType="O" id="a2" x3="1.374848" y3="1.364035" z3="1.166241"/>
<atom elementType="O" id="a3" x3="1.474453" y3="-0.17606" z3="2.697442"/>
<atom elementType="O" id="a4" x3="-2.650314" y3="1.125837" z3="1.544444"/>
<atom elementType="O" id="a5" x3="-1.83855" y3="-0.792429" z3="2.228875"/>
<atom elementType="C" id="a6" x3="-2.820943" y3="0.013017" z3="2.044319"/>
<atom elementType="H" id="a7" x3="-3.82195" y3="-0.362656" z3="2.34391"/>
<atom elementType="C" id="a8" x3="2.042231" y3="0.721436" z3="2.033036"/>
<atom elementType="H" id="a9" x3="3.112061" y3="0.961174" z3="2.188061"/>
<atom elementType="C" id="a10" x3="-0.095403" y3="1.074961" z3="-1.624392"/>
<atom elementType="C" id="a11" x3="-0.992096" y3="0.153029" z3="-1.062518"/>
<atom elementType="C" id="a12" x3="-0.597005" y3="-1.206794" z3="-0.939664"/>
<atom elementType="C" id="a13" x3="1.172841" y3="0.667513" z3="-2.022786"/>
<atom elementType="C" id="a14" x3="1.560587" y3="-0.66744" z3="-1.881424"/>
<atom elementType="C" id="a15" x3="0.680871" y3="-1.602818" z3="-1.344178"/>
<atom elementType="H" id="a16" x3="-1.293312" y3="-1.9409" z3="-0.528426"/>
<atom elementType="H" id="a17" x3="0.984291" y3="-2.646658" z3="-1.238533"/>
<atom elementType="H" id="a18" x3="-0.396901" y3="2.11874" z3="-1.73377"/>
<atom elementType="H" id="a19" x3="-2.00269" y3="0.474993" z3="-0.795701"/>
<atom elementType="H" id="a20" x3="1.869972" y3="1.394154" z3="-2.445565"/>
<atom elementType="H" id="a21" x3="2.558661" y3="-0.979666" z3="-2.19835"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3217,.3065,1.569;1.3748,1.364,1.1662;1.4745,-.1761,2.6974;-2.6503,1.1258,1.5444;-1.8385,-.7924,2.2289;-2.8209,.013,2.0443;-3.822,-.3627,2.3439;2.0422,.7214,2.033;3.1121,.9612,2.1881;-.0954,1.075,-1.6244;-.9921,.153,-1.0625;-.597,-1.2068,-.9397;1.1728,.6675,-2.0228;1.5606,-.6674,-1.8814;.6809,-1.6028,-1.3442;-1.2933,-1.9409,-.5284;.9843,-2.6467,-1.2385;-.3969,2.1187,-1.7338;-2.0027,.475,-.7957;1.87,1.3942,-2.4456;2.5587,-.9797,-2.1984;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.329396" y3="0.295793" z3="1.565491"/>
<atom elementType="O" id="a2" x3="1.368758" y3="1.345781" z3="1.159266"/>
<atom elementType="O" id="a3" x3="1.478086" y3="-0.206541" z3="2.677908"/>
<atom elementType="O" id="a4" x3="-2.648618" y3="1.133621" z3="1.557718"/>
<atom elementType="O" id="a5" x3="-1.852049" y3="-0.797757" z3="2.222598"/>
<atom elementType="C" id="a6" x3="-2.827739" y3="0.018385" z3="2.04949"/>
<atom elementType="H" id="a7" x3="-3.830832" y3="-0.349594" z3="2.351523"/>
<atom elementType="C" id="a8" x3="2.042366" y3="0.693112" z3="2.014124"/>
<atom elementType="H" id="a9" x3="3.114985" y3="0.927448" z3="2.158181"/>
<atom elementType="C" id="a10" x3="-0.103741" y3="1.077738" z3="-1.639415"/>
<atom elementType="C" id="a11" x3="-0.994994" y3="0.155928" z3="-1.068859"/>
<atom elementType="C" id="a12" x3="-0.588324" y3="-1.198394" z3="-0.926085"/>
<atom elementType="C" id="a13" x3="1.169825" y3="0.676191" z3="-2.026324"/>
<atom elementType="C" id="a14" x3="1.569208" y3="-0.653095" z3="-1.864739"/>
<atom elementType="C" id="a15" x3="0.69531" y3="-1.588687" z3="-1.319335"/>
<atom elementType="H" id="a16" x3="-1.280679" y3="-1.933671" z3="-0.510213"/>
<atom elementType="H" id="a17" x3="1.007094" y3="-2.628336" z3="-1.197966"/>
<atom elementType="H" id="a18" x3="-0.41392" y3="2.117118" z3="-1.765069"/>
<atom elementType="H" id="a19" x3="-2.009226" y3="0.472345" z3="-0.809373"/>
<atom elementType="H" id="a20" x3="1.862312" y3="1.403111" z3="-2.456242"/>
<atom elementType="H" id="a21" x3="2.571574" y3="-0.960496" z3="-2.172677"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3294,.2958,1.5655;1.3688,1.3458,1.1593;1.4781,-.2065,2.6779;-2.6486,1.1336,1.5577;-1.852,-.7978,2.2226;-2.8277,.0184,2.0495;-3.8308,-.3496,2.3515;2.0424,.6931,2.0141;3.115,.9274,2.1582;-.1037,1.0777,-1.6394;-.995,.1559,-1.0689;-.5883,-1.1984,-.9261;1.1698,.6762,-2.0263;1.5692,-.6531,-1.8647;.6953,-1.5887,-1.3193;-1.2807,-1.9337,-.5102;1.0071,-2.6283,-1.198;-.4139,2.1171,-1.7651;-2.0092,.4723,-.8094;1.8623,1.4031,-2.4562;2.5716,-.9605,-2.1727;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.337213" y3="0.285432" z3="1.562017"/>
<atom elementType="O" id="a2" x3="1.36012" y3="1.332286" z3="1.15408"/>
<atom elementType="O" id="a3" x3="1.484055" y3="-0.235632" z3="2.655929"/>
<atom elementType="O" id="a4" x3="-2.648071" y3="1.138103" z3="1.574342"/>
<atom elementType="O" id="a5" x3="-1.863837" y3="-0.806892" z3="2.213421"/>
<atom elementType="C" id="a6" x3="-2.833963" y3="0.018826" z3="2.054408"/>
<atom elementType="H" id="a7" x3="-3.838494" y3="-0.343884" z3="2.357928"/>
<atom elementType="C" id="a8" x3="2.04197" y3="0.669067" z3="1.994793"/>
<atom elementType="H" id="a9" x3="3.116721" y3="0.900533" z3="2.127639"/>
<atom elementType="C" id="a10" x3="-0.108817" y3="1.081479" z3="-1.654251"/>
<atom elementType="C" id="a11" x3="-0.996725" y3="0.16182" z3="-1.074677"/>
<atom elementType="C" id="a12" x3="-0.581851" y3="-1.187567" z3="-0.91197"/>
<atom elementType="C" id="a13" x3="1.16902" y3="0.682907" z3="-2.029698"/>
<atom elementType="C" id="a14" x3="1.57668" y3="-0.641389" z3="-1.848033"/>
<atom elementType="C" id="a15" x3="0.706412" y3="-1.575035" z3="-1.294357"/>
<atom elementType="H" id="a16" x3="-1.27203" y3="-1.922281" z3="-0.491431"/>
<atom elementType="H" id="a17" x3="1.023971" y3="-2.610979" z3="-1.157367"/>
<atom elementType="H" id="a18" x3="-0.425159" y3="2.11686" z3="-1.796308"/>
<atom elementType="H" id="a19" x3="-2.013909" y3="0.474289" z3="-0.822473"/>
<atom elementType="H" id="a20" x3="1.858633" y3="1.40827" z3="-2.466846"/>
<atom elementType="H" id="a21" x3="2.582487" y3="-0.946211" z3="-2.147147"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3372,.2854,1.562;1.3601,1.3323,1.1541;1.4841,-.2356,2.6559;-2.6481,1.1381,1.5743;-1.8638,-.8069,2.2134;-2.834,.0188,2.0544;-3.8385,-.3439,2.3579;2.042,.6691,1.9948;3.1167,.9005,2.1276;-.1088,1.0815,-1.6543;-.9967,.1618,-1.0747;-.5819,-1.1876,-.912;1.169,.6829,-2.0297;1.5767,-.6414,-1.848;.7064,-1.575,-1.2944;-1.272,-1.9223,-.4914;1.024,-2.611,-1.1574;-.4252,2.1169,-1.7963;-2.0139,.4743,-.8225;1.8586,1.4083,-2.4668;2.5825,-.9462,-2.1471;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.341633" y3="0.275761" z3="1.556239"/>
<atom elementType="O" id="a2" x3="1.354036" y3="1.323445" z3="1.151149"/>
<atom elementType="O" id="a3" x3="1.492251" y3="-0.263181" z3="2.632613"/>
<atom elementType="O" id="a4" x3="-2.645904" y3="1.139656" z3="1.59272"/>
<atom elementType="O" id="a5" x3="-1.870181" y3="-0.819369" z3="2.19898"/>
<atom elementType="C" id="a6" x3="-2.836303" y3="0.014509" z3="2.057162"/>
<atom elementType="H" id="a7" x3="-3.841437" y3="-0.346031" z3="2.36122"/>
<atom elementType="C" id="a8" x3="2.043505" y3="0.649235" z3="1.977212"/>
<atom elementType="H" id="a9" x3="3.119613" y3="0.879475" z3="2.101405"/>
<atom elementType="C" id="a10" x3="-0.113486" y3="1.085696" z3="-1.670066"/>
<atom elementType="C" id="a11" x3="-1.00091" y3="0.169552" z3="-1.082658"/>
<atom elementType="C" id="a12" x3="-0.580166" y3="-1.174636" z3="-0.898491"/>
<atom elementType="C" id="a13" x3="1.168591" y3="0.688039" z3="-2.031772"/>
<atom elementType="C" id="a14" x3="1.581754" y3="-0.631505" z3="-1.828912"/>
<atom elementType="C" id="a15" x3="0.712571" y3="-1.561354" z3="-1.267826"/>
<atom elementType="H" id="a16" x3="-1.270068" y3="-1.907489" z3="-0.474207"/>
<atom elementType="H" id="a17" x3="1.033876" y3="-2.593802" z3="-1.114262"/>
<atom elementType="H" id="a18" x3="-0.433802" y3="2.117367" z3="-1.829151"/>
<atom elementType="H" id="a19" x3="-2.020553" y3="0.479607" z3="-0.838887"/>
<atom elementType="H" id="a20" x3="1.857364" y3="1.410518" z3="-2.475019"/>
<atom elementType="H" id="a21" x3="2.590883" y3="-0.935494" z3="-2.117449"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3416,.2758,1.5562;1.354,1.3234,1.1511;1.4923,-.2632,2.6326;-2.6459,1.1397,1.5927;-1.8702,-.8194,2.199;-2.8363,.0145,2.0572;-3.8414,-.346,2.3612;2.0435,.6492,1.9772;3.1196,.8795,2.1014;-.1135,1.0857,-1.6701;-1.0009,.1696,-1.0827;-.5802,-1.1746,-.8985;1.1686,.688,-2.0318;1.5818,-.6315,-1.8289;.7126,-1.5614,-1.2678;-1.2701,-1.9075,-.4742;1.0339,-2.5938,-1.1143;-.4338,2.1174,-1.8292;-2.0206,.4796,-.8389;1.8574,1.4105,-2.475;2.5909,-.9355,-2.1174;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.346898" y3="0.267302" z3="1.553249"/>
<atom elementType="O" id="a2" x3="1.343725" y3="1.321186" z3="1.151659"/>
<atom elementType="O" id="a3" x3="1.50199" y3="-0.284735" z3="2.610465"/>
<atom elementType="O" id="a4" x3="-2.647681" y3="1.133889" z3="1.612545"/>
<atom elementType="O" id="a5" x3="-1.874377" y3="-0.835951" z3="2.185287"/>
<atom elementType="C" id="a6" x3="-2.839227" y3="0.002189" z3="2.060033"/>
<atom elementType="H" id="a7" x3="-3.844104" y3="-0.360003" z3="2.362909"/>
<atom elementType="C" id="a8" x3="2.043238" y3="0.637368" z3="1.961994"/>
<atom elementType="H" id="a9" x3="3.119847" y3="0.869904" z3="2.077606"/>
<atom elementType="C" id="a10" x3="-0.111848" y3="1.091643" z3="-1.684879"/>
<atom elementType="C" id="a11" x3="-1.000356" y3="0.182661" z3="-1.088522"/>
<atom elementType="C" id="a12" x3="-0.580434" y3="-1.158052" z3="-0.884197"/>
<atom elementType="C" id="a13" x3="1.171716" y3="0.689608" z3="-2.036199"/>
<atom elementType="C" id="a14" x3="1.584735" y3="-0.627187" z3="-1.814458"/>
<atom elementType="C" id="a15" x3="0.713868" y3="-1.549765" z3="-1.244452"/>
<atom elementType="H" id="a16" x3="-1.272525" y3="-1.885688" z3="-0.454432"/>
<atom elementType="H" id="a17" x3="1.034514" y3="-2.580072" z3="-1.075917"/>
<atom elementType="H" id="a18" x3="-0.432286" y3="2.120686" z3="-1.859772"/>
<atom elementType="H" id="a19" x3="-2.020723" y3="0.493346" z3="-0.850775"/>
<atom elementType="H" id="a20" x3="1.861835" y3="1.40623" z3="-2.486829"/>
<atom elementType="H" id="a21" x3="2.594993" y3="-0.934558" z3="-2.095315"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3469,.2673,1.5532;1.3437,1.3212,1.1517;1.502,-.2847,2.6105;-2.6477,1.1339,1.6125;-1.8744,-.836,2.1853;-2.8392,.0022,2.06;-3.8441,-.36,2.3629;2.0432,.6374,1.962;3.1198,.8699,2.0776;-.1118,1.0916,-1.6849;-1.0004,.1827,-1.0885;-.5804,-1.1581,-.8842;1.1717,.6896,-2.0362;1.5847,-.6272,-1.8145;.7139,-1.5498,-1.2445;-1.2725,-1.8857,-.4544;1.0345,-2.5801,-1.0759;-.4323,2.1207,-1.8598;-2.0207,.4933,-.8508;1.8618,1.4062,-2.4868;2.595,-.9346,-2.0953;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.344421" y3="0.259054" z3="1.540308"/>
<atom elementType="O" id="a2" x3="1.341612" y3="1.318732" z3="1.140172"/>
<atom elementType="O" id="a3" x3="1.517518" y3="-0.301753" z3="2.581723"/>
<atom elementType="O" id="a4" x3="-2.641711" y3="1.129317" z3="1.626102"/>
<atom elementType="O" id="a5" x3="-1.869578" y3="-0.850435" z3="2.166455"/>
<atom elementType="C" id="a6" x3="-2.833449" y3="-0.008398" z3="2.058312"/>
<atom elementType="H" id="a7" x3="-3.837485" y3="-0.372367" z3="2.361906"/>
<atom elementType="C" id="a8" x3="2.049738" y3="0.628762" z3="1.938091"/>
<atom elementType="H" id="a9" x3="3.126444" y3="0.864476" z3="2.046536"/>
<atom elementType="C" id="a10" x3="-0.115672" y3="1.095092" z3="-1.692598"/>
<atom elementType="C" id="a11" x3="-1.011703" y3="0.190373" z3="-1.100836"/>
<atom elementType="C" id="a12" x3="-0.590622" y3="-1.145856" z3="-0.877839"/>
<atom elementType="C" id="a13" x3="1.173371" y3="0.692365" z3="-2.023231"/>
<atom elementType="C" id="a14" x3="1.58589" y3="-0.621205" z3="-1.784614"/>
<atom elementType="C" id="a15" x3="0.708958" y3="-1.539343" z3="-1.217818"/>
<atom elementType="H" id="a16" x3="-1.287523" y3="-1.871637" z3="-0.452677"/>
<atom elementType="H" id="a17" x3="1.028351" y3="-2.567654" z3="-1.035349"/>
<atom elementType="H" id="a18" x3="-0.434544" y3="2.122346" z3="-1.880402"/>
<atom elementType="H" id="a19" x3="-2.033568" y3="0.50091" z3="-0.874642"/>
<atom elementType="H" id="a20" x3="1.868158" y3="1.406653" z3="-2.470367"/>
<atom elementType="H" id="a21" x3="2.600237" y3="-0.929434" z3="-2.04923"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3444,.2591,1.5403;1.3416,1.3187,1.1402;1.5175,-.3018,2.5817;-2.6417,1.1293,1.6261;-1.8696,-.8504,2.1665;-2.8334,-.0084,2.0583;-3.8375,-.3724,2.3619;2.0497,.6288,1.9381;3.1264,.8645,2.0465;-.1157,1.0951,-1.6926;-1.0117,.1904,-1.1008;-.5906,-1.1459,-.8778;1.1734,.6924,-2.0232;1.5859,-.6212,-1.7846;.709,-1.5393,-1.2178;-1.2875,-1.8716,-.4527;1.0284,-2.5677,-1.0353;-.4345,2.1223,-1.8804;-2.0336,.5009,-.8746;1.8682,1.4067,-2.4704;2.6002,-.9294,-2.0492;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.345516" y3="0.252105" z3="1.542231"/>
<atom elementType="O" id="a2" x3="1.333333" y3="1.324223" z3="1.150491"/>
<atom elementType="O" id="a3" x3="1.528792" y3="-0.31447" z3="2.568677"/>
<atom elementType="O" id="a4" x3="-2.638052" y3="1.117298" z3="1.640772"/>
<atom elementType="O" id="a5" x3="-1.867956" y3="-0.86948" z3="2.155294"/>
<atom elementType="C" id="a6" x3="-2.831626" y3="-0.026066" z3="2.05734"/>
<atom elementType="H" id="a7" x3="-3.836585" y3="-0.392706" z3="2.354313"/>
<atom elementType="C" id="a8" x3="2.050436" y3="0.627996" z3="1.935456"/>
<atom elementType="H" id="a9" x3="3.125897" y3="0.870576" z3="2.041149"/>
<atom elementType="C" id="a10" x3="-0.112097" y3="1.100061" z3="-1.704961"/>
<atom elementType="C" id="a11" x3="-1.008772" y3="0.205071" z3="-1.106699"/>
<atom elementType="C" id="a12" x3="-0.5948" y3="-1.128499" z3="-0.865831"/>
<atom elementType="C" id="a13" x3="1.175627" y3="0.689658" z3="-2.031154"/>
<atom elementType="C" id="a14" x3="1.583742" y3="-0.623163" z3="-1.778823"/>
<atom elementType="C" id="a15" x3="0.703503" y3="-1.531591" z3="-1.20167"/>
<atom elementType="H" id="a16" x3="-1.295841" y3="-1.84673" z3="-0.434651"/>
<atom elementType="H" id="a17" x3="1.018584" y3="-2.559028" z3="-1.007211"/>
<atom elementType="H" id="a18" x3="-0.428195" y3="2.126004" z3="-1.904309"/>
<atom elementType="H" id="a19" x3="-2.030304" y3="0.519752" z3="-0.88454"/>
<atom elementType="H" id="a20" x3="1.872833" y3="1.3968" z3="-2.485889"/>
<atom elementType="H" id="a21" x3="2.596997" y3="-0.937811" z3="-2.039985"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3455,.2521,1.5422;1.3333,1.3242,1.1505;1.5288,-.3145,2.5687;-2.6381,1.1173,1.6408;-1.868,-.8695,2.1553;-2.8316,-.0261,2.0573;-3.8366,-.3927,2.3543;2.0504,.628,1.9355;3.1259,.8706,2.0411;-.1121,1.1001,-1.705;-1.0088,.2051,-1.1067;-.5948,-1.1285,-.8658;1.1756,.6897,-2.0312;1.5837,-.6232,-1.7788;.7035,-1.5316,-1.2017;-1.2958,-1.8467,-.4347;1.0186,-2.559,-1.0072;-.4282,2.126,-1.9043;-2.0303,.5198,-.8845;1.8728,1.3968,-2.4859;2.597,-.9378,-2.04;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.343739" y3="0.240924" z3="1.536954"/>
<atom elementType="O" id="a2" x3="1.3296" y3="1.318326" z3="1.138648"/>
<atom elementType="O" id="a3" x3="1.540001" y3="-0.319739" z3="2.555721"/>
<atom elementType="O" id="a4" x3="-2.638501" y3="1.101943" z3="1.645698"/>
<atom elementType="O" id="a5" x3="-1.86213" y3="-0.884441" z3="2.152987"/>
<atom elementType="C" id="a6" x3="-2.828278" y3="-0.043423" z3="2.058458"/>
<atom elementType="H" id="a7" x3="-3.831949" y3="-0.413896" z3="2.355103"/>
<atom elementType="C" id="a8" x3="2.05376" y3="0.624923" z3="1.919688"/>
<atom elementType="H" id="a9" x3="3.128671" y3="0.872471" z3="2.019386"/>
<atom elementType="C" id="a10" x3="-0.109399" y3="1.106256" z3="-1.714913"/>
<atom elementType="C" id="a11" x3="-1.013276" y3="0.218332" z3="-1.116713"/>
<atom elementType="C" id="a12" x3="-0.60412" y3="-1.112723" z3="-0.859454"/>
<atom elementType="C" id="a13" x3="1.180042" y3="0.6900" z3="-2.027012"/>
<atom elementType="C" id="a14" x3="1.583027" y3="-0.621397" z3="-1.759851"/>
<atom elementType="C" id="a15" x3="0.695891" y3="-1.522315" z3="-1.181629"/>
<atom elementType="H" id="a16" x3="-1.310613" y3="-1.826021" z3="-0.428917"/>
<atom elementType="H" id="a17" x3="1.006572" y3="-2.548767" z3="-0.975283"/>
<atom elementType="H" id="a18" x3="-0.420989" y3="2.131387" z3="-1.925199"/>
<atom elementType="H" id="a19" x3="-2.034771" y3="0.537321" z3="-0.901836"/>
<atom elementType="H" id="a20" x3="1.882642" y3="1.391683" z3="-2.481899"/>
<atom elementType="H" id="a21" x3="2.597559" y3="-0.940845" z3="-2.009937"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3437,.2409,1.537;1.3296,1.3183,1.1386;1.54,-.3197,2.5557;-2.6385,1.1019,1.6457;-1.8621,-.8844,2.153;-2.8283,-.0434,2.0585;-3.8319,-.4139,2.3551;2.0538,.6249,1.9197;3.1287,.8725,2.0194;-.1094,1.1063,-1.7149;-1.0133,.2183,-1.1167;-.6041,-1.1127,-.8595;1.18,.69,-2.027;1.583,-.6214,-1.7599;.6959,-1.5223,-1.1816;-1.3106,-1.826,-.4289;1.0066,-2.5488,-.9753;-.421,2.1314,-1.9252;-2.0348,.5373,-.9018;1.8826,1.3917,-2.4819;2.5976,-.9408,-2.0099;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.338031" y3="0.229201" z3="1.536279"/>
<atom elementType="O" id="a2" x3="1.334613" y3="1.308201" z3="1.139528"/>
<atom elementType="O" id="a3" x3="1.545993" y3="-0.33043" z3="2.555872"/>
<atom elementType="O" id="a4" x3="-2.63272" y3="1.08718" z3="1.641698"/>
<atom elementType="O" id="a5" x3="-1.855347" y3="-0.898084" z3="2.15136"/>
<atom elementType="C" id="a6" x3="-2.822426" y3="-0.058214" z3="2.054269"/>
<atom elementType="H" id="a7" x3="-3.826615" y3="-0.429645" z3="2.347833"/>
<atom elementType="C" id="a8" x3="2.05903" y3="0.615502" z3="1.920943"/>
<atom elementType="H" id="a9" x3="3.133416" y3="0.864775" z3="2.021913"/>
<atom elementType="C" id="a10" x3="-0.113153" y3="1.111283" z3="-1.732369"/>
<atom elementType="C" id="a11" x3="-1.017231" y3="0.230448" z3="-1.127387"/>
<atom elementType="C" id="a12" x3="-0.610078" y3="-1.094369" z3="-0.847708"/>
<atom elementType="C" id="a13" x3="1.177129" y3="0.691158" z3="-2.036023"/>
<atom elementType="C" id="a14" x3="1.579642" y3="-0.616552" z3="-1.749984"/>
<atom elementType="C" id="a15" x3="0.691101" y3="-1.508949" z3="-1.160738"/>
<atom elementType="H" id="a16" x3="-1.318831" y3="-1.80234" z3="-0.412023"/>
<atom elementType="H" id="a17" x3="1.000908" y3="-2.532464" z3="-0.938995"/>
<atom elementType="H" id="a18" x3="-0.424565" y3="2.133611" z3="-1.956233"/>
<atom elementType="H" id="a19" x3="-2.038404" y3="0.55224" z3="-0.916759"/>
<atom elementType="H" id="a20" x3="1.880802" y3="1.386887" z3="-2.498389"/>
<atom elementType="H" id="a21" x3="2.594767" y3="-0.939439" z3="-1.993086"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.338,.2292,1.5363;1.3346,1.3082,1.1395;1.546,-.3304,2.5559;-2.6327,1.0872,1.6417;-1.8553,-.8981,2.1514;-2.8224,-.0582,2.0543;-3.8266,-.4296,2.3478;2.059,.6155,1.9209;3.1334,.8648,2.0219;-.1132,1.1113,-1.7324;-1.0172,.2304,-1.1274;-.6101,-1.0944,-.8477;1.1771,.6912,-2.036;1.5796,-.6166,-1.75;.6911,-1.5089,-1.1607;-1.3188,-1.8023,-.412;1.0009,-2.5325,-.939;-.4246,2.1336,-1.9562;-2.0384,.5522,-.9168;1.8808,1.3869,-2.4984;2.5948,-.9394,-1.9931;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.330934" y3="0.218088" z3="1.535849"/>
<atom elementType="O" id="a2" x3="1.338473" y3="1.297831" z3="1.13042"/>
<atom elementType="O" id="a3" x3="1.552981" y3="-0.323861" z3="2.565749"/>
<atom elementType="O" id="a4" x3="-2.633412" y3="1.069388" z3="1.627444"/>
<atom elementType="O" id="a5" x3="-1.846653" y3="-0.90706" z3="2.158037"/>
<atom elementType="C" id="a6" x3="-2.817676" y3="-0.073086" z3="2.04985"/>
<atom elementType="H" id="a7" x3="-3.820581" y3="-0.447728" z3="2.343933"/>
<atom elementType="C" id="a8" x3="2.063924" y3="0.616385" z3="1.921139"/>
<atom elementType="H" id="a9" x3="3.137293" y3="0.870382" z3="2.021122"/>
<atom elementType="C" id="a10" x3="-0.111862" y3="1.116818" z3="-1.739802"/>
<atom elementType="C" id="a11" x3="-1.020358" y3="0.241969" z3="-1.132385"/>
<atom elementType="C" id="a12" x3="-0.618359" y3="-1.081456" z3="-0.842504"/>
<atom elementType="C" id="a13" x3="1.17781" y3="0.690504" z3="-2.037653"/>
<atom elementType="C" id="a14" x3="1.575206" y3="-0.616922" z3="-1.743026"/>
<atom elementType="C" id="a15" x3="0.682231" y3="-1.502683" z3="-1.150494"/>
<atom elementType="H" id="a16" x3="-1.331276" y3="-1.785631" z3="-0.407388"/>
<atom elementType="H" id="a17" x3="0.987659" y3="-2.526121" z3="-0.922326"/>
<atom elementType="H" id="a18" x3="-0.419326" y3="2.138807" z3="-1.970492"/>
<atom elementType="H" id="a19" x3="-2.039949" y3="0.567931" z3="-0.923457"/>
<atom elementType="H" id="a20" x3="1.885035" y3="1.381156" z3="-2.502212"/>
<atom elementType="H" id="a21" x3="2.589773" y3="-0.944714" z3="-1.981805"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3309,.2181,1.5358;1.3385,1.2978,1.1304;1.553,-.3239,2.5657;-2.6334,1.0694,1.6274;-1.8467,-.9071,2.158;-2.8177,-.0731,2.0499;-3.8206,-.4477,2.3439;2.0639,.6164,1.9211;3.1373,.8704,2.0211;-.1119,1.1168,-1.7398;-1.0204,.242,-1.1324;-.6184,-1.0815,-.8425;1.1778,.6905,-2.0377;1.5752,-.6169,-1.743;.6822,-1.5027,-1.1505;-1.3313,-1.7856,-.4074;.9877,-2.5261,-.9223;-.4193,2.1388,-1.9705;-2.0399,.5679,-.9235;1.885,1.3812,-2.5022;2.5898,-.9447,-1.9818;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.322227" y3="0.20909" z3="1.5365"/>
<atom elementType="O" id="a2" x3="1.34677" y3="1.289733" z3="1.127002"/>
<atom elementType="O" id="a3" x3="1.556796" y3="-0.319545" z3="2.57654"/>
<atom elementType="O" id="a4" x3="-2.630728" y3="1.049675" z3="1.606457"/>
<atom elementType="O" id="a5" x3="-1.83537" y3="-0.915437" z3="2.165633"/>
<atom elementType="C" id="a6" x3="-2.810548" y3="-0.088307" z3="2.042087"/>
<atom elementType="H" id="a7" x3="-3.81274" y3="-0.465144" z3="2.335799"/>
<atom elementType="C" id="a8" x3="2.069654" y3="0.616155" z3="1.926511"/>
<atom elementType="H" id="a9" x3="3.142213" y3="0.872218" z3="2.029664"/>
<atom elementType="C" id="a10" x3="-0.113001" y3="1.121675" z3="-1.748929"/>
<atom elementType="C" id="a11" x3="-1.024177" y3="0.253058" z3="-1.137551"/>
<atom elementType="C" id="a12" x3="-0.626657" y3="-1.067668" z3="-0.835974"/>
<atom elementType="C" id="a13" x3="1.175676" y3="0.68957" z3="-2.042995"/>
<atom elementType="C" id="a14" x3="1.569212" y3="-0.61679" z3="-1.738466"/>
<atom elementType="C" id="a15" x3="0.673262" y3="-1.495198" z3="-1.139585"/>
<atom elementType="H" id="a16" x3="-1.342496" y3="-1.767446" z3="-0.398496"/>
<atom elementType="H" id="a17" x3="0.975292" y3="-2.517914" z3="-0.903678"/>
<atom elementType="H" id="a18" x3="-0.417269" y3="2.143118" z3="-1.986204"/>
<atom elementType="H" id="a19" x3="-2.041919" y3="0.583487" z3="-0.928508"/>
<atom elementType="H" id="a20" x3="1.88526" y3="1.37494" z3="-2.511796"/>
<atom elementType="H" id="a21" x3="2.582997" y3="-0.949272" z3="-1.97401"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3222,.2091,1.5365;1.3468,1.2897,1.127;1.5568,-.3195,2.5765;-2.6307,1.0497,1.6065;-1.8354,-.9154,2.1656;-2.8105,-.0883,2.0421;-3.8127,-.4651,2.3358;2.0697,.6162,1.9265;3.1422,.8722,2.0297;-.113,1.1217,-1.7489;-1.0242,.2531,-1.1376;-.6267,-1.0677,-.836;1.1757,.6896,-2.043;1.5692,-.6168,-1.7385;.6733,-1.4952,-1.1396;-1.3425,-1.7674,-.3985;.9753,-2.5179,-.9037;-.4173,2.1431,-1.9862;-2.0419,.5835,-.9285;1.8853,1.3749,-2.5118;2.583,-.9493,-1.974;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.313194" y3="0.200991" z3="1.537648"/>
<atom elementType="O" id="a2" x3="1.355383" y3="1.281165" z3="1.122105"/>
<atom elementType="O" id="a3" x3="1.559223" y3="-0.311803" z3="2.589782"/>
<atom elementType="O" id="a4" x3="-2.629437" y3="1.030564" z3="1.583577"/>
<atom elementType="O" id="a5" x3="-1.824401" y3="-0.921393" z3="2.174374"/>
<atom elementType="C" id="a6" x3="-2.80386" y3="-0.102328" z3="2.034377"/>
<atom elementType="H" id="a7" x3="-3.804929" y3="-0.481842" z3="2.328572"/>
<atom elementType="C" id="a8" x3="2.074975" y3="0.617073" z3="1.932202"/>
<atom elementType="H" id="a9" x3="3.146881" y3="0.874523" z3="2.038287"/>
<atom elementType="C" id="a10" x3="-0.113676" y3="1.126253" z3="-1.755974"/>
<atom elementType="C" id="a11" x3="-1.027411" y3="0.263176" z3="-1.141124"/>
<atom elementType="C" id="a12" x3="-0.634427" y3="-1.055571" z3="-0.830457"/>
<atom elementType="C" id="a13" x3="1.173819" y3="0.688605" z3="-2.047357"/>
<atom elementType="C" id="a14" x3="1.563272" y3="-0.617216" z3="-1.735295"/>
<atom elementType="C" id="a15" x3="0.664394" y3="-1.489176" z3="-1.131256"/>
<atom elementType="H" id="a16" x3="-1.353168" y3="-1.751561" z3="-0.391632"/>
<atom elementType="H" id="a17" x3="0.962894" y3="-2.511639" z3="-0.889715"/>
<atom elementType="H" id="a18" x3="-0.41477" y3="2.147422" z3="-1.998436"/>
<atom elementType="H" id="a19" x3="-2.043326" y3="0.597714" z3="-0.931501"/>
<atom elementType="H" id="a20" x3="1.885689" y3="1.369259" z3="-2.519572"/>
<atom elementType="H" id="a21" x3="2.57607" y3="-0.954216" z3="-1.968605"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3132,.201,1.5376;1.3554,1.2812,1.1221;1.5592,-.3118,2.5898;-2.6294,1.0306,1.5836;-1.8244,-.9214,2.1744;-2.8039,-.1023,2.0344;-3.8049,-.4818,2.3286;2.075,.6171,1.9322;3.1469,.8745,2.0383;-.1137,1.1263,-1.756;-1.0274,.2632,-1.1411;-.6344,-1.0556,-.8305;1.1738,.6886,-2.0474;1.5633,-.6172,-1.7353;.6644,-1.4892,-1.1313;-1.3532,-1.7516,-.3916;.9629,-2.5116,-.8897;-.4148,2.1474,-1.9984;-2.0433,.5977,-.9315;1.8857,1.3693,-2.5196;2.5761,-.9542,-1.9686;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.304399" y3="0.193775" z3="1.537905"/>
<atom elementType="O" id="a2" x3="1.365059" y3="1.272201" z3="1.116688"/>
<atom elementType="O" id="a3" x3="1.559329" y3="-0.304524" z3="2.60248"/>
<atom elementType="O" id="a4" x3="-2.627814" y3="1.011899" z3="1.559622"/>
<atom elementType="O" id="a5" x3="-1.813303" y3="-0.925816" z3="2.183636"/>
<atom elementType="C" id="a6" x3="-2.796961" y3="-0.11512" z3="2.026766"/>
<atom elementType="H" id="a7" x3="-3.796784" y3="-0.496762" z3="2.322538"/>
<atom elementType="C" id="a8" x3="2.079861" y3="0.61681" z3="1.937539"/>
<atom elementType="H" id="a9" x3="3.151429" y3="0.874013" z3="2.047178"/>
<atom elementType="C" id="a10" x3="-0.11505" y3="1.130478" z3="-1.762709"/>
<atom elementType="C" id="a11" x3="-1.03085" y3="0.272272" z3="-1.144631"/>
<atom elementType="C" id="a12" x3="-0.641552" y3="-1.044275" z3="-0.825082"/>
<atom elementType="C" id="a13" x3="1.171516" y3="0.688153" z3="-2.051407"/>
<atom elementType="C" id="a14" x3="1.557685" y3="-0.616888" z3="-1.73199"/>
<atom elementType="C" id="a15" x3="0.656453" y3="-1.483008" z3="-1.122959"/>
<atom elementType="H" id="a16" x3="-1.362659" y3="-1.736831" z3="-0.384659"/>
<atom elementType="H" id="a17" x3="0.952122" y3="-2.504989" z3="-0.875849"/>
<atom elementType="H" id="a18" x3="-0.413577" y3="2.151218" z3="-2.010118"/>
<atom elementType="H" id="a19" x3="-2.045483" y3="0.610508" z3="-0.935031"/>
<atom elementType="H" id="a20" x3="1.885269" y3="1.364591" z3="-2.526848"/>
<atom elementType="H" id="a21" x3="2.569709" y3="-0.957706" z3="-1.963069"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.3044,.1938,1.5379;1.3651,1.2722,1.1167;1.5593,-.3045,2.6025;-2.6278,1.0119,1.5596;-1.8133,-.9258,2.1836;-2.797,-.1151,2.0268;-3.7968,-.4968,2.3225;2.0799,.6168,1.9375;3.1514,.874,2.0472;-.115,1.1305,-1.7627;-1.0309,.2723,-1.1446;-.6416,-1.0443,-.8251;1.1715,.6882,-2.0514;1.5577,-.6169,-1.732;.6565,-1.483,-1.123;-1.3627,-1.7368,-.3847;.9521,-2.505,-.8758;-.4136,2.1512,-2.0101;-2.0455,.6105,-.935;1.8853,1.3646,-2.5268;2.5697,-.9577,-1.9631;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.296122" y3="0.187871" z3="1.537652"/>
<atom elementType="O" id="a2" x3="1.374287" y3="1.264292" z3="1.110621"/>
<atom elementType="O" id="a3" x3="1.556845" y3="-0.29546" z3="2.614942"/>
<atom elementType="O" id="a4" x3="-2.62639" y3="0.993376" z3="1.536483"/>
<atom elementType="O" id="a5" x3="-1.801722" y3="-0.929162" z3="2.193366"/>
<atom elementType="C" id="a6" x3="-2.789718" y3="-0.127399" z3="2.02037"/>
<atom elementType="H" id="a7" x3="-3.787907" y3="-0.511212" z3="2.318957"/>
<atom elementType="C" id="a8" x3="2.083276" y3="0.61767" z3="1.942769"/>
<atom elementType="H" id="a9" x3="3.154586" y3="0.873874" z3="2.056714"/>
<atom elementType="C" id="a10" x3="-0.115634" y3="1.134482" z3="-1.768259"/>
<atom elementType="C" id="a11" x3="-1.033713" y3="0.280857" z3="-1.147683"/>
<atom elementType="C" id="a12" x3="-0.648313" y3="-1.034101" z3="-0.820789"/>
<atom elementType="C" id="a13" x3="1.169846" y3="0.68746" z3="-2.054782"/>
<atom elementType="C" id="a14" x3="1.552377" y3="-0.617253" z3="-1.729575"/>
<atom elementType="C" id="a15" x3="0.64865" y3="-1.477976" z3="-1.116495"/>
<atom elementType="H" id="a16" x3="-1.371911" y3="-1.7235" z3="-0.379453"/>
<atom elementType="H" id="a17" x3="0.941239" y3="-2.499811" z3="-0.865074"/>
<atom elementType="H" id="a18" x3="-0.411368" y3="2.155066" z3="-2.019656"/>
<atom elementType="H" id="a19" x3="-2.047419" y3="0.622818" z3="-0.938442"/>
<atom elementType="H" id="a20" x3="1.885622" y3="1.35999" z3="-2.532735"/>
<atom elementType="H" id="a21" x3="2.563489" y3="-0.961885" z3="-1.958931"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2961,.1879,1.5377;1.3743,1.2643,1.1106;1.5568,-.2955,2.6149;-2.6264,.9934,1.5365;-1.8017,-.9292,2.1934;-2.7897,-.1274,2.0204;-3.7879,-.5112,2.319;2.0833,.6177,1.9428;3.1546,.8739,2.0567;-.1156,1.1345,-1.7683;-1.0337,.2809,-1.1477;-.6483,-1.0341,-.8208;1.1698,.6875,-2.0548;1.5524,-.6173,-1.7296;.6486,-1.478,-1.1165;-1.3719,-1.7235,-.3795;.9412,-2.4998,-.8651;-.4114,2.1551,-2.0197;-2.0474,.6228,-.9384;1.8856,1.36,-2.5327;2.5635,-.9619,-1.9589;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.289268" y3="0.183818" z3="1.536691"/>
<atom elementType="O" id="a2" x3="1.381781" y3="1.259863" z3="1.105766"/>
<atom elementType="O" id="a3" x3="1.550724" y3="-0.287185" z3="2.623578"/>
<atom elementType="O" id="a4" x3="-2.624496" y3="0.97428" z3="1.517807"/>
<atom elementType="O" id="a5" x3="-1.788929" y3="-0.933737" z3="2.202057"/>
<atom elementType="C" id="a6" x3="-2.781544" y3="-0.140822" z3="2.016167"/>
<atom elementType="H" id="a7" x3="-3.777738" y3="-0.527188" z3="2.318178"/>
<atom elementType="C" id="a8" x3="2.084025" y3="0.619674" z3="1.946993"/>
<atom elementType="H" id="a9" x3="3.155149" y3="0.873796" z3="2.066597"/>
<atom elementType="C" id="a10" x3="-0.114795" y3="1.138572" z3="-1.774416"/>
<atom elementType="C" id="a11" x3="-1.035734" y3="0.290279" z3="-1.151133"/>
<atom elementType="C" id="a12" x3="-0.654911" y3="-1.023479" z3="-0.816822"/>
<atom elementType="C" id="a13" x3="1.16934" y3="0.686058" z3="-2.058534"/>
<atom elementType="C" id="a14" x3="1.547497" y3="-0.618478" z3="-1.72734"/>
<atom elementType="C" id="a15" x3="0.640787" y3="-1.473216" z3="-1.11026"/>
<atom elementType="H" id="a16" x3="-1.381352" y3="-1.709316" z3="-0.374569"/>
<atom elementType="H" id="a17" x3="0.92971" y3="-2.495021" z3="-0.854433"/>
<atom elementType="H" id="a18" x3="-0.407109" y3="2.159076" z3="-2.03011"/>
<atom elementType="H" id="a19" x3="-2.048169" y3="0.636381" z3="-0.942215"/>
<atom elementType="H" id="a20" x3="1.887538" y3="1.354151" z3="-2.539094"/>
<atom elementType="H" id="a21" x3="2.557495" y3="-0.967506" z3="-1.954909"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.283502" y3="0.179787" z3="1.534614"/>
<atom elementType="O" id="a2" x3="1.386682" y3="1.256274" z3="1.100889"/>
<atom elementType="O" id="a3" x3="1.542106" y3="-0.279312" z3="2.631416"/>
<atom elementType="O" id="a4" x3="-2.62009" y3="0.955133" z3="1.503026"/>
<atom elementType="O" id="a5" x3="-1.775047" y3="-0.939896" z3="2.210173"/>
<atom elementType="C" id="a6" x3="-2.77158" y3="-0.154886" z3="2.014095"/>
<atom elementType="H" id="a7" x3="-3.765906" y3="-0.543149" z3="2.319865"/>
<atom elementType="C" id="a8" x3="2.08169" y3="0.622293" z3="1.951344"/>
<atom elementType="H" id="a9" x3="3.152284" y3="0.874984" z3="2.077806"/>
<atom elementType="C" id="a10" x3="-0.112933" y3="1.142781" z3="-1.781274"/>
<atom elementType="C" id="a11" x3="-1.037147" y3="0.300629" z3="-1.154656"/>
<atom elementType="C" id="a12" x3="-0.661265" y3="-1.01243" z3="-0.813069"/>
<atom elementType="C" id="a13" x3="1.169674" y3="0.684203" z3="-2.062751"/>
<atom elementType="C" id="a14" x3="1.542955" y3="-0.62024" z3="-1.725475"/>
<atom elementType="C" id="a15" x3="0.632955" y3="-1.468596" z3="-1.104481"/>
<atom elementType="H" id="a16" x3="-1.390913" y3="-1.694652" z3="-0.370479"/>
<atom elementType="H" id="a17" x3="0.917728" y3="-2.490505" z3="-0.844378"/>
<atom elementType="H" id="a18" x3="-0.401491" y3="2.16308" z3="-2.042006"/>
<atom elementType="H" id="a19" x3="-2.048321" y3="0.651225" z3="-0.947083"/>
<atom elementType="H" id="a20" x3="1.890487" y3="1.347396" z3="-2.546199"/>
<atom elementType="H" id="a21" x3="2.55163" y3="-0.974117" z3="-1.951377"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.278067" y3="0.175036" z3="1.531935"/>
<atom elementType="O" id="a2" x3="1.389883" y3="1.253598" z3="1.096519"/>
<atom elementType="O" id="a3" x3="1.532648" y3="-0.271442" z3="2.639035"/>
<atom elementType="O" id="a4" x3="-2.614339" y3="0.935964" z3="1.491672"/>
<atom elementType="O" id="a5" x3="-1.760843" y3="-0.947662" z3="2.217431"/>
<atom elementType="C" id="a6" x3="-2.760778" y3="-0.169653" z3="2.013593"/>
<atom elementType="H" id="a7" x3="-3.753278" y3="-0.559311" z3="2.32355"/>
<atom elementType="C" id="a8" x3="2.077944" y3="0.625859" z3="1.956438"/>
<atom elementType="H" id="a9" x3="3.147604" y3="0.878282" z3="2.090479"/>
<atom elementType="C" id="a10" x3="-0.110258" y3="1.147052" z3="-1.78892"/>
<atom elementType="C" id="a11" x3="-1.03798" y3="0.311694" z3="-1.158612"/>
<atom elementType="C" id="a12" x3="-0.667731" y3="-1.00093" z3="-0.809822"/>
<atom elementType="C" id="a13" x3="1.170661" y3="0.681856" z3="-2.067472"/>
<atom elementType="C" id="a14" x3="1.538502" y3="-0.622574" z3="-1.723972"/>
<atom elementType="C" id="a15" x3="0.624777" y3="-1.46416" z3="-1.099281"/>
<atom elementType="H" id="a16" x3="-1.401113" y3="-1.679381" z3="-0.367588"/>
<atom elementType="H" id="a17" x3="0.904848" y3="-2.486321" z3="-0.835032"/>
<atom elementType="H" id="a18" x3="-0.394731" y3="2.167046" z3="-2.055274"/>
<atom elementType="H" id="a19" x3="-2.047777" y3="0.667057" z3="-0.95264"/>
<atom elementType="H" id="a20" x3="1.894333" y3="1.339723" z3="-2.553945"/>
<atom elementType="H" id="a21" x3="2.545694" y3="-0.981733" z3="-1.948094"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.272231" y3="0.160407" z3="1.527038"/>
<atom elementType="O" id="a2" x3="1.393966" y3="1.236557" z3="1.083646"/>
<atom elementType="O" id="a3" x3="1.52982" y3="-0.268496" z3="2.646074"/>
<atom elementType="O" id="a4" x3="-2.606675" y3="0.921659" z3="1.476365"/>
<atom elementType="O" id="a5" x3="-1.755222" y3="-0.954882" z3="2.222784"/>
<atom elementType="C" id="a6" x3="-2.754362" y3="-0.178587" z3="2.009484"/>
<atom elementType="H" id="a7" x3="-3.747421" y3="-0.564369" z3="2.322574"/>
<atom elementType="C" id="a8" x3="2.078525" y3="0.620408" z3="1.955468"/>
<atom elementType="H" id="a9" x3="3.147159" y3="0.875546" z3="2.092398"/>
<atom elementType="C" id="a10" x3="-0.112069" y3="1.150828" z3="-1.795627"/>
<atom elementType="C" id="a11" x3="-1.040419" y3="0.31946" z3="-1.161882"/>
<atom elementType="C" id="a12" x3="-0.671326" y3="-0.989386" z3="-0.802216"/>
<atom elementType="C" id="a13" x3="1.169029" y3="0.683417" z3="-2.069933"/>
<atom elementType="C" id="a14" x3="1.536025" y3="-0.618845" z3="-1.717476"/>
<atom elementType="C" id="a15" x3="0.621339" y3="-1.455529" z3="-1.087584"/>
<atom elementType="H" id="a16" x3="-1.406366" y3="-1.665343" z3="-0.358894"/>
<atom elementType="H" id="a17" x3="0.900402" y3="-2.47615" z3="-0.816377"/>
<atom elementType="H" id="a18" x3="-0.39597" y3="2.16927" z3="-2.068493"/>
<atom elementType="H" id="a19" x3="-2.050909" y3="0.67604" z3="-0.959365"/>
<atom elementType="H" id="a20" x3="1.893457" y3="1.337963" z3="-2.559768"/>
<atom elementType="H" id="a21" x3="2.543248" y3="-0.979967" z3="-1.938216"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.261406" y3="0.152494" z3="1.527885"/>
<atom elementType="O" id="a2" x3="1.399158" y3="1.236447" z3="1.086526"/>
<atom elementType="O" id="a3" x3="1.534041" y3="-0.253685" z3="2.663198"/>
<atom elementType="O" id="a4" x3="-2.595705" y3="0.908586" z3="1.463333"/>
<atom elementType="O" id="a5" x3="-1.744319" y3="-0.962622" z3="2.224069"/>
<atom elementType="C" id="a6" x3="-2.743876" y3="-0.188593" z3="2.00211"/>
<atom elementType="H" id="a7" x3="-3.737513" y3="-0.573543" z3="2.3145"/>
<atom elementType="C" id="a8" x3="2.081745" y3="0.633493" z3="1.968885"/>
<atom elementType="H" id="a9" x3="3.147322" y3="0.897971" z3="2.111693"/>
<atom elementType="C" id="a10" x3="-0.110773" y3="1.152865" z3="-1.79562"/>
<atom elementType="C" id="a11" x3="-1.043446" y3="0.325879" z3="-1.162833"/>
<atom elementType="C" id="a12" x3="-0.680601" y3="-0.984799" z3="-0.804087"/>
<atom elementType="C" id="a13" x3="1.167875" y3="0.679123" z3="-2.071018"/>
<atom elementType="C" id="a14" x3="1.528174" y3="-0.62547" z3="-1.720804"/>
<atom elementType="C" id="a15" x3="0.609309" y3="-1.457823" z3="-1.091358"/>
<atom elementType="H" id="a16" x3="-1.419705" y3="-1.658659" z3="-0.36434"/>
<atom elementType="H" id="a17" x3="0.882681" y3="-2.480576" z3="-0.822313"/>
<atom elementType="H" id="a18" x3="-0.389529" y3="2.172898" z3="-2.06783"/>
<atom elementType="H" id="a19" x3="-2.052147" y3="0.687088" z3="-0.959023"/>
<atom elementType="H" id="a20" x3="1.895397" y3="1.330583" z3="-2.560391"/>
<atom elementType="H" id="a21" x3="2.533318" y3="-0.991659" z3="-1.942583"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2614,.1525,1.5279;1.3992,1.2364,1.0865;1.534,-.2537,2.6632;-2.5957,.9086,1.4633;-1.7443,-.9626,2.2241;-2.7439,-.1886,2.0021;-3.7375,-.5735,2.3145;2.0817,.6335,1.9689;3.1473,.898,2.1117;-.1108,1.1529,-1.7956;-1.0434,.3259,-1.1628;-.6806,-.9848,-.8041;1.1679,.6791,-2.071;1.5282,-.6255,-1.7208;.6093,-1.4578,-1.0914;-1.4197,-1.6587,-.3643;.8827,-2.4806,-.8223;-.3895,2.1729,-2.0678;-2.0521,.6871,-.959;1.8954,1.3306,-2.5604;2.5333,-.9917,-1.9426;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.260089" y3="0.134659" z3="1.525092"/>
<atom elementType="O" id="a2" x3="1.391454" y3="1.228404" z3="1.074895"/>
<atom elementType="O" id="a3" x3="1.540891" y3="-0.254969" z3="2.656169"/>
<atom elementType="O" id="a4" x3="-2.590073" y3="0.884251" z3="1.458169"/>
<atom elementType="O" id="a5" x3="-1.738344" y3="-0.980866" z3="2.231686"/>
<atom elementType="C" id="a6" x3="-2.737897" y3="-0.207839" z3="2.007427"/>
<atom elementType="H" id="a7" x3="-3.730552" y3="-0.586768" z3="2.329979"/>
<atom elementType="C" id="a8" x3="2.080204" y3="0.634332" z3="1.958354"/>
<atom elementType="H" id="a9" x3="3.143678" y3="0.908296" z3="2.098915"/>
<atom elementType="C" id="a10" x3="-0.105562" y3="1.158984" z3="-1.806931"/>
<atom elementType="C" id="a11" x3="-1.045378" y3="0.340439" z3="-1.174747"/>
<atom elementType="C" id="a12" x3="-0.690241" y3="-0.968363" z3="-0.803072"/>
<atom elementType="C" id="a13" x3="1.173437" y3="0.678333" z3="-2.069281"/>
<atom elementType="C" id="a14" x3="1.527064" y3="-0.624512" z3="-1.705993"/>
<atom elementType="C" id="a15" x3="0.600482" y3="-1.44859" z3="-1.077208"/>
<atom elementType="H" id="a16" x3="-1.43579" y3="-1.63736" z3="-0.366727"/>
<atom elementType="H" id="a17" x3="0.867616" y3="-2.470491" z3="-0.798739"/>
<atom elementType="H" id="a18" x3="-0.377978" y3="2.178215" z3="-2.088355"/>
<atom elementType="H" id="a19" x3="-2.052395" y3="0.706041" z3="-0.974389"/>
<atom elementType="H" id="a20" x3="1.906842" y3="1.323543" z3="-2.558193"/>
<atom elementType="H" id="a21" x3="2.532632" y3="-0.995739" z3="-1.917051"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2601,.1347,1.5251;1.3915,1.2284,1.0749;1.5409,-.255,2.6562;-2.5901,.8843,1.4582;-1.7383,-.9809,2.2317;-2.7379,-.2078,2.0074;-3.7306,-.5868,2.33;2.0802,.6343,1.9584;3.1437,.9083,2.0989;-.1056,1.159,-1.8069;-1.0454,.3404,-1.1747;-.6902,-.9684,-.8031;1.1734,.6783,-2.0693;1.5271,-.6245,-1.706;.6005,-1.4486,-1.0772;-1.4358,-1.6374,-.3667;.8676,-2.4705,-.7987;-.378,2.1782,-2.0884;-2.0524,.706,-.9744;1.9068,1.3235,-2.5582;2.5326,-.9957,-1.9171;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.263319" y3="0.140827" z3="1.523315"/>
<atom elementType="O" id="a2" x3="1.395923" y3="1.22325" z3="1.070891"/>
<atom elementType="O" id="a3" x3="1.536665" y3="-0.259756" z3="2.652722"/>
<atom elementType="O" id="a4" x3="-2.595809" y3="0.897714" z3="1.459082"/>
<atom elementType="O" id="a5" x3="-1.745355" y3="-0.969731" z3="2.229185"/>
<atom elementType="C" id="a6" x3="-2.74448" y3="-0.195873" z3="2.004505"/>
<atom elementType="H" id="a7" x3="-3.737938" y3="-0.577202" z3="2.321842"/>
<atom elementType="C" id="a8" x3="2.081787" y3="0.623982" z3="1.953454"/>
<atom elementType="H" id="a9" x3="3.147794" y3="0.889257" z3="2.091575"/>
<atom elementType="C" id="a10" x3="-0.110581" y3="1.15638" z3="-1.802171"/>
<atom elementType="C" id="a11" x3="-1.044797" y3="0.332034" z3="-1.169131"/>
<atom elementType="C" id="a12" x3="-0.682699" y3="-0.974706" z3="-0.798785"/>
<atom elementType="C" id="a13" x3="1.170033" y3="0.682327" z3="-2.068126"/>
<atom elementType="C" id="a14" x3="1.530571" y3="-0.619134" z3="-1.706594"/>
<atom elementType="C" id="a15" x3="0.609582" y3="-1.448157" z3="-1.075796"/>
<atom elementType="H" id="a16" x3="-1.423597" y3="-1.646586" z3="-0.358997"/>
<atom elementType="H" id="a17" x3="0.882751" y3="-2.468643" z3="-0.798031"/>
<atom elementType="H" id="a18" x3="-0.388814" y3="2.17468" z3="-2.081287"/>
<atom elementType="H" id="a19" x3="-2.05442" y3="0.693153" z3="-0.969473"/>
<atom elementType="H" id="a20" x3="1.899265" y3="1.331549" z3="-2.557936"/>
<atom elementType="H" id="a21" x3="2.53744" y3="-0.985366" z3="-1.920244"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2633,.1408,1.5233;1.3959,1.2232,1.0709;1.5367,-.2598,2.6527;-2.5958,.8977,1.4591;-1.7454,-.9697,2.2292;-2.7445,-.1959,2.0045;-3.7379,-.5772,2.3218;2.0818,.624,1.9535;3.1478,.8893,2.0916;-.1106,1.1564,-1.8022;-1.0448,.332,-1.1691;-.6827,-.9747,-.7988;1.17,.6823,-2.0681;1.5306,-.6191,-1.7066;.6096,-1.4482,-1.0758;-1.4236,-1.6466,-.359;.8828,-2.4686,-.798;-.3888,2.1747,-2.0813;-2.0544,.6932,-.9695;1.8993,1.3315,-2.5579;2.5374,-.9854,-1.9202;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.262663" y3="0.14959" z3="1.525166"/>
<atom elementType="O" id="a2" x3="1.400477" y3="1.228592" z3="1.07954"/>
<atom elementType="O" id="a3" x3="1.53192" y3="-0.254664" z3="2.661831"/>
<atom elementType="O" id="a4" x3="-2.599924" y3="0.907136" z3="1.458679"/>
<atom elementType="O" id="a5" x3="-1.747305" y3="-0.962014" z3="2.223084"/>
<atom elementType="C" id="a6" x3="-2.747218" y3="-0.188897" z3="1.999285"/>
<atom elementType="H" id="a7" x3="-3.740388" y3="-0.573743" z3="2.313394"/>
<atom elementType="C" id="a8" x3="2.082261" y3="0.626608" z3="1.963784"/>
<atom elementType="H" id="a9" x3="3.149028" y3="0.887659" z3="2.104118"/>
<atom elementType="C" id="a10" x3="-0.111736" y3="1.154109" z3="-1.796139"/>
<atom elementType="C" id="a11" x3="-1.041753" y3="0.326349" z3="-1.160941"/>
<atom elementType="C" id="a12" x3="-0.677633" y3="-0.981398" z3="-0.797292"/>
<atom elementType="C" id="a13" x3="1.167062" y3="0.68121" z3="-2.072362"/>
<atom elementType="C" id="a14" x3="1.529347" y3="-0.621986" z3="-1.718635"/>
<atom elementType="C" id="a15" x3="0.6125" y3="-1.453549" z3="-1.084576"/>
<atom elementType="H" id="a16" x3="-1.41564" y3="-1.654328" z3="-0.354323"/>
<atom elementType="H" id="a17" x3="0.887766" y3="-2.474989" z3="-0.812483"/>
<atom elementType="H" id="a18" x3="-0.392354" y3="2.173296" z3="-2.069623"/>
<atom elementType="H" id="a19" x3="-2.051635" y3="0.686298" z3="-0.957677"/>
<atom elementType="H" id="a20" x3="1.893203" y3="1.332283" z3="-2.56429"/>
<atom elementType="H" id="a21" x3="2.534687" y3="-0.987562" z3="-1.94054"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2627,.1496,1.5252;1.4005,1.2286,1.0795;1.5319,-.2547,2.6618;-2.5999,.9071,1.4587;-1.7473,-.962,2.2231;-2.7472,-.1889,1.9993;-3.7404,-.5737,2.3134;2.0823,.6266,1.9638;3.149,.8877,2.1041;-.1117,1.1541,-1.7961;-1.0418,.3263,-1.1609;-.6776,-.9814,-.7973;1.1671,.6812,-2.0724;1.5293,-.622,-1.7186;.6125,-1.4535,-1.0846;-1.4156,-1.6543,-.3543;.8878,-2.475,-.8125;-.3924,2.1733,-2.0696;-2.0516,.6863,-.9577;1.8932,1.3323,-2.5643;2.5347,-.9876,-1.9405;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.265973" y3="0.15733" z3="1.516995"/>
<atom elementType="O" id="a2" x3="1.404744" y3="1.2239" z3="1.065552"/>
<atom elementType="O" id="a3" x3="1.530386" y3="-0.26066" z3="2.647015"/>
<atom elementType="O" id="a4" x3="-2.604909" y3="0.921346" z3="1.457775"/>
<atom elementType="O" id="a5" x3="-1.751907" y3="-0.949239" z3="2.218875"/>
<atom elementType="C" id="a6" x3="-2.751706" y3="-0.174745" z3="1.99796"/>
<atom elementType="H" id="a7" x3="-3.744363" y3="-0.55906" z3="2.314421"/>
<atom elementType="C" id="a8" x3="2.084987" y3="0.615661" z3="1.946715"/>
<atom elementType="H" id="a9" x3="3.154628" y3="0.867275" z3="2.082412"/>
<atom elementType="C" id="a10" x3="-0.117895" y3="1.150391" z3="-1.787083"/>
<atom elementType="C" id="a11" x3="-1.04689" y3="0.31527" z3="-1.159311"/>
<atom elementType="C" id="a12" x3="-0.674313" y3="-0.991463" z3="-0.799076"/>
<atom elementType="C" id="a13" x3="1.165283" y3="0.687052" z3="-2.05842"/>
<atom elementType="C" id="a14" x3="1.534721" y3="-0.614595" z3="-1.707158"/>
<atom elementType="C" id="a15" x3="0.620396" y3="-1.454037" z3="-1.081106"/>
<atom elementType="H" id="a16" x3="-1.409134" y3="-1.67055" z3="-0.360268"/>
<atom elementType="H" id="a17" x3="0.9011" y3="-2.47435" z3="-0.810373"/>
<atom elementType="H" id="a18" x3="-0.403085" y3="2.169075" z3="-2.057613"/>
<atom elementType="H" id="a19" x3="-2.059428" y3="0.66917" z3="-0.958484"/>
<atom elementType="H" id="a20" x3="1.889674" y3="1.344832" z3="-2.54391"/>
<atom elementType="H" id="a21" x3="2.543683" y3="-0.972604" z3="-1.924919"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.266,.1573,1.517;1.4047,1.2239,1.0656;1.5304,-.2607,2.647;-2.6049,.9213,1.4578;-1.7519,-.9492,2.2189;-2.7517,-.1747,1.998;-3.7444,-.5591,2.3144;2.085,.6157,1.9467;3.1546,.8673,2.0824;-.1179,1.1504,-1.7871;-1.0469,.3153,-1.1593;-.6743,-.9915,-.7991;1.1653,.6871,-2.0584;1.5347,-.6146,-1.7072;.6204,-1.454,-1.0811;-1.4091,-1.6705,-.3603;.9011,-2.4743,-.8104;-.4031,2.1691,-2.0576;-2.0594,.6692,-.9585;1.8897,1.3448,-2.5439;2.5437,-.9726,-1.9249;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.271997" y3="0.165515" z3="1.527793"/>
<atom elementType="O" id="a2" x3="1.405033" y3="1.224637" z3="1.08304"/>
<atom elementType="O" id="a3" x3="1.52271" y3="-0.270976" z3="2.654717"/>
<atom elementType="O" id="a4" x3="-2.606315" y3="0.934721" z3="1.458332"/>
<atom elementType="O" id="a5" x3="-1.763492" y3="-0.939442" z3="2.221042"/>
<atom elementType="C" id="a6" x3="-2.759796" y3="-0.161811" z3="1.996407"/>
<atom elementType="H" id="a7" x3="-3.755369" y3="-0.542799" z3="2.307432"/>
<atom elementType="C" id="a8" x3="2.082306" y3="0.606313" z3="1.959622"/>
<atom elementType="H" id="a9" x3="3.153676" y3="0.850271" z3="2.095673"/>
<atom elementType="C" id="a10" x3="-0.122327" y3="1.147606" z3="-1.788934"/>
<atom elementType="C" id="a11" x3="-1.039949" y3="0.307254" z3="-1.151953"/>
<atom elementType="C" id="a12" x3="-0.660602" y3="-0.997091" z3="-0.792646"/>
<atom elementType="C" id="a13" x3="1.159807" y3="0.68928" z3="-2.07271"/>
<atom elementType="C" id="a14" x3="1.537597" y3="-0.611371" z3="-1.724235"/>
<atom elementType="C" id="a15" x3="0.633183" y3="-1.454396" z3="-1.087441"/>
<atom elementType="H" id="a16" x3="-1.388825" y3="-1.677872" z3="-0.34543"/>
<atom elementType="H" id="a17" x3="0.921054" y3="-2.47318" z3="-0.81851"/>
<atom elementType="H" id="a18" x3="-0.415759" y3="2.164287" z3="-2.058324"/>
<atom elementType="H" id="a19" x3="-2.053224" y3="0.655315" z3="-0.94528"/>
<atom elementType="H" id="a20" x3="1.876639" y3="1.349308" z3="-2.566334"/>
<atom elementType="H" id="a21" x3="2.54565" y3="-0.965569" z3="-1.952261"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.272,.1655,1.5278;1.405,1.2246,1.083;1.5227,-.271,2.6547;-2.6063,.9347,1.4583;-1.7635,-.9394,2.221;-2.7598,-.1618,1.9964;-3.7554,-.5428,2.3074;2.0823,.6063,1.9596;3.1537,.8503,2.0957;-.1223,1.1476,-1.7889;-1.0399,.3073,-1.152;-.6606,-.9971,-.7926;1.1598,.6893,-2.0727;1.5376,-.6114,-1.7242;.6332,-1.4544,-1.0874;-1.3888,-1.6779,-.3454;.9211,-2.4732,-.8185;-.4158,2.1643,-2.0583;-2.0532,.6553,-.9453;1.8766,1.3493,-2.5663;2.5457,-.9656,-1.9523;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.267112" y3="0.155708" z3="1.524265"/>
<atom elementType="O" id="a2" x3="1.402678" y3="1.224542" z3="1.076846"/>
<atom elementType="O" id="a3" x3="1.528624" y3="-0.263358" z3="2.655179"/>
<atom elementType="O" id="a4" x3="-2.603187" y3="0.919476" z3="1.457766"/>
<atom elementType="O" id="a5" x3="-1.754792" y3="-0.951519" z3="2.222329"/>
<atom elementType="C" id="a6" x3="-2.753022" y3="-0.176133" z3="1.998578"/>
<atom elementType="H" id="a7" x3="-3.746981" y3="-0.55835" z3="2.313351"/>
<atom elementType="C" id="a8" x3="2.082901" y3="0.615334" z3="1.957447"/>
<atom elementType="H" id="a9" x3="3.15203" y3="0.868226" z3="2.09478"/>
<atom elementType="C" id="a10" x3="-0.117223" y3="1.151187" z3="-1.792628"/>
<atom elementType="C" id="a11" x3="-1.042441" y3="0.317299" z3="-1.158274"/>
<atom elementType="C" id="a12" x3="-0.670682" y3="-0.98858" z3="-0.79575"/>
<atom elementType="C" id="a13" x3="1.164137" y3="0.686001" z3="-2.069445"/>
<atom elementType="C" id="a14" x3="1.534014" y3="-0.615518" z3="-1.716929"/>
<atom elementType="C" id="a15" x3="0.622205" y3="-1.45292" z3="-1.083516"/>
<atom elementType="H" id="a16" x3="-1.404488" y3="-1.66572" z3="-0.35219"/>
<atom elementType="H" id="a17" x3="0.903514" y3="-2.472846" z3="-0.811945"/>
<atom elementType="H" id="a18" x3="-0.403785" y3="2.169046" z3="-2.0649"/>
<atom elementType="H" id="a19" x3="-2.054359" y3="0.671403" z3="-0.955009"/>
<atom elementType="H" id="a20" x3="1.886524" y3="1.341748" z3="-2.560674"/>
<atom elementType="H" id="a21" x3="2.541445" y3="-0.975027" z3="-1.939282"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2671,.1557,1.5243;1.4027,1.2245,1.0768;1.5286,-.2634,2.6552;-2.6032,.9195,1.4578;-1.7548,-.9515,2.2223;-2.753,-.1761,1.9986;-3.747,-.5584,2.3134;2.0829,.6153,1.9574;3.152,.8682,2.0948;-.1172,1.1512,-1.7926;-1.0424,.3173,-1.1583;-.6707,-.9886,-.7957;1.1641,.686,-2.0694;1.534,-.6155,-1.7169;.6222,-1.4529,-1.0835;-1.4045,-1.6657,-.3522;.9035,-2.4728,-.8119;-.4038,2.169,-2.0649;-2.0544,.6714,-.955;1.8865,1.3417,-2.5607;2.5414,-.975,-1.9393;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.261331" y3="0.147237" z3="1.524838"/>
<atom elementType="O" id="a2" x3="1.40188" y3="1.225511" z3="1.075464"/>
<atom elementType="O" id="a3" x3="1.532497" y3="-0.253123" z3="2.661799"/>
<atom elementType="O" id="a4" x3="-2.598951" y3="0.900624" z3="1.453841"/>
<atom elementType="O" id="a5" x3="-1.744011" y3="-0.963377" z3="2.228064"/>
<atom elementType="C" id="a6" x3="-2.745064" y3="-0.192791" z3="1.999791"/>
<atom elementType="H" id="a7" x3="-3.737867" y3="-0.577393" z3="2.315348"/>
<atom elementType="C" id="a8" x3="2.083166" y3="0.626088" z3="1.961651"/>
<atom elementType="H" id="a9" x3="3.149853" y3="0.887418" z3="2.102001"/>
<atom elementType="C" id="a10" x3="-0.111582" y3="1.155368" z3="-1.798186"/>
<atom elementType="C" id="a11" x3="-1.043549" y3="0.329046" z3="-1.164286"/>
<atom elementType="C" id="a12" x3="-0.680711" y3="-0.978235" z3="-0.797891"/>
<atom elementType="C" id="a13" x3="1.167616" y3="0.681534" z3="-2.070887"/>
<atom elementType="C" id="a14" x3="1.52873" y3="-0.621293" z3="-1.714563"/>
<atom elementType="C" id="a15" x3="0.61008" y3="-1.451452" z3="-1.081562"/>
<atom elementType="H" id="a16" x3="-1.420179" y3="-1.65077" z3="-0.356737"/>
<atom elementType="H" id="a17" x3="0.884061" y3="-2.472733" z3="-0.807549"/>
<atom elementType="H" id="a18" x3="-0.390915" y3="2.174405" z3="-2.073538"/>
<atom elementType="H" id="a19" x3="-2.053311" y3="0.689771" z3="-0.962048"/>
<atom elementType="H" id="a20" x3="1.895148" y3="1.331713" z3="-2.561949"/>
<atom elementType="H" id="a21" x3="2.53444" y3="-0.987547" z3="-1.933602"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2613,.1472,1.5248;1.4019,1.2255,1.0755;1.5325,-.2531,2.6618;-2.599,.9006,1.4538;-1.744,-.9634,2.2281;-2.7451,-.1928,1.9998;-3.7379,-.5774,2.3153;2.0832,.6261,1.9617;3.1499,.8874,2.102;-.1116,1.1554,-1.7982;-1.0435,.329,-1.1643;-.6807,-.9782,-.7979;1.1676,.6815,-2.0709;1.5287,-.6213,-1.7146;.6101,-1.4515,-1.0816;-1.4202,-1.6508,-.3567;.8841,-2.4727,-.8075;-.3909,2.1744,-2.0735;-2.0533,.6898,-.962;1.8951,1.3317,-2.5619;2.5344,-.9875,-1.9336;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.258987" y3="0.139602" z3="1.524253"/>
<atom elementType="O" id="a2" x3="1.397981" y3="1.226096" z3="1.072238"/>
<atom elementType="O" id="a3" x3="1.537715" y3="-0.249081" z3="2.661066"/>
<atom elementType="O" id="a4" x3="-2.59849" y3="0.885277" z3="1.454006"/>
<atom elementType="O" id="a5" x3="-1.737538" y3="-0.974764" z3="2.230822"/>
<atom elementType="C" id="a6" x3="-2.740766" y3="-0.207094" z3="2.003282"/>
<atom elementType="H" id="a7" x3="-3.731743" y3="-0.592372" z3="2.323715"/>
<atom elementType="C" id="a8" x3="2.082981" y3="0.632303" z3="1.95939"/>
<atom elementType="H" id="a9" x3="3.148046" y3="0.900395" z3="2.099281"/>
<atom elementType="C" id="a10" x3="-0.106257" y3="1.158994" z3="-1.803906"/>
<atom elementType="C" id="a11" x3="-1.044246" y3="0.339056" z3="-1.170979"/>
<atom elementType="C" id="a12" x3="-0.688394" y3="-0.968805" z3="-0.79971"/>
<atom elementType="C" id="a13" x3="1.172044" y3="0.678677" z3="-2.070288"/>
<atom elementType="C" id="a14" x3="1.526232" y3="-0.624397" z3="-1.708661"/>
<atom elementType="C" id="a15" x3="0.601374" y3="-1.448658" z3="-1.076956"/>
<atom elementType="H" id="a16" x3="-1.432627" y3="-1.63713" z3="-0.360181"/>
<atom elementType="H" id="a17" x3="0.869705" y3="-2.470404" z3="-0.799089"/>
<atom elementType="H" id="a18" x3="-0.379709" y3="2.178565" z3="-2.083145"/>
<atom elementType="H" id="a19" x3="-2.052779" y3="0.705119" z3="-0.972108"/>
<atom elementType="H" id="a20" x3="1.904254" y3="1.324276" z3="-2.560458"/>
<atom elementType="H" id="a21" x3="2.531204" y3="-0.995655" z3="-1.922573"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.259,.1396,1.5243;1.398,1.2261,1.0722;1.5377,-.2491,2.6611;-2.5985,.8853,1.454;-1.7375,-.9748,2.2308;-2.7408,-.2071,2.0033;-3.7317,-.5924,2.3237;2.083,.6323,1.9594;3.148,.9004,2.0993;-.1063,1.159,-1.8039;-1.0442,.3391,-1.171;-.6884,-.9688,-.7997;1.172,.6787,-2.0703;1.5262,-.6244,-1.7087;.6014,-1.4487,-1.077;-1.4326,-1.6371,-.3602;.8697,-2.4704,-.7991;-.3797,2.1786,-2.0831;-2.0528,.7051,-.9721;1.9043,1.3243,-2.5605;2.5312,-.9957,-1.9226;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.252726" y3="0.134135" z3="1.5273"/>
<atom elementType="O" id="a2" x3="1.399371" y3="1.227964" z3="1.072572"/>
<atom elementType="O" id="a3" x3="1.539565" y3="-0.23637" z3="2.671046"/>
<atom elementType="O" id="a4" x3="-2.596646" y3="0.863297" z3="1.446169"/>
<atom elementType="O" id="a5" x3="-1.724782" y3="-0.98445" z3="2.240161"/>
<atom elementType="C" id="a6" x3="-2.732763" y3="-0.225448" z3="2.003924"/>
<atom elementType="H" id="a7" x3="-3.721859" y3="-0.615151" z3="2.324878"/>
<atom elementType="C" id="a8" x3="2.083635" y3="0.643616" z3="1.966206"/>
<atom elementType="H" id="a9" x3="3.146656" y3="0.917864" z3="2.109454"/>
<atom elementType="C" id="a10" x3="-0.100168" y3="1.163505" z3="-1.810097"/>
<atom elementType="C" id="a11" x3="-1.044533" y3="0.351635" z3="-1.176864"/>
<atom elementType="C" id="a12" x3="-0.698503" y3="-0.957572" z3="-0.80168"/>
<atom elementType="C" id="a13" x3="1.175212" y3="0.673627" z3="-2.073698"/>
<atom elementType="C" id="a14" x3="1.519998" y3="-0.630916" z3="-1.708478"/>
<atom elementType="C" id="a15" x3="0.588455" y3="-1.447141" z3="-1.07596"/>
<atom elementType="H" id="a16" x3="-1.448464" y3="-1.620667" z3="-0.363998"/>
<atom elementType="H" id="a17" x3="0.849013" y3="-2.4703" z3="-0.795849"/>
<atom elementType="H" id="a18" x3="-0.366083" y3="2.184265" z3="-2.092289"/>
<atom elementType="H" id="a19" x3="-2.050471" y3="0.724764" z3="-0.978154"/>
<atom elementType="H" id="a20" x3="1.912439" y3="1.312992" z3="-2.564552"/>
<atom elementType="H" id="a21" x3="2.522652" y3="-1.009649" z3="-1.920087"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2527,.1341,1.5273;1.3994,1.228,1.0726;1.5396,-.2364,2.671;-2.5966,.8633,1.4462;-1.7248,-.9845,2.2402;-2.7328,-.2254,2.0039;-3.7219,-.6152,2.3249;2.0836,.6436,1.9662;3.1467,.9179,2.1095;-.1002,1.1635,-1.8101;-1.0445,.3516,-1.1769;-.6985,-.9576,-.8017;1.1752,.6736,-2.0737;1.52,-.6309,-1.7085;.5885,-1.4471,-1.076;-1.4485,-1.6207,-.364;.849,-2.4703,-.7958;-.3661,2.1843,-2.0923;-2.0505,.7248,-.9782;1.9124,1.313,-2.5646;2.5227,-1.0096,-1.9201;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.249933" y3="0.127271" z3="1.528831"/>
<atom elementType="O" id="a2" x3="1.395911" y3="1.228944" z3="1.068999"/>
<atom elementType="O" id="a3" x3="1.545437" y3="-0.229739" z3="2.671648"/>
<atom elementType="O" id="a4" x3="-2.598634" y3="0.840811" z3="1.443447"/>
<atom elementType="O" id="a5" x3="-1.715126" y3="-0.996967" z3="2.247238"/>
<atom elementType="C" id="a6" x3="-2.727791" y3="-0.245577" z3="2.007512"/>
<atom elementType="H" id="a7" x3="-3.714216" y3="-0.639078" z3="2.332024"/>
<atom elementType="C" id="a8" x3="2.084041" y3="0.651181" z3="1.963885"/>
<atom elementType="H" id="a9" x3="3.145545" y3="0.931884" z3="2.105797"/>
<atom elementType="C" id="a10" x3="-0.092905" y3="1.168597" z3="-1.817805"/>
<atom elementType="C" id="a11" x3="-1.044681" y3="0.36557" z3="-1.184954"/>
<atom elementType="C" id="a12" x3="-0.708166" y3="-0.943997" z3="-0.802771"/>
<atom elementType="C" id="a13" x3="1.180616" y3="0.669611" z3="-2.074208"/>
<atom elementType="C" id="a14" x3="1.516088" y3="-0.635204" z3="-1.701896"/>
<atom elementType="C" id="a15" x3="0.576867" y3="-1.442884" z3="-1.069701"/>
<atom elementType="H" id="a16" x3="-1.464172" y3="-1.600968" z3="-0.366258"/>
<atom elementType="H" id="a17" x3="0.829851" y3="-2.466482" z3="-0.784256"/>
<atom elementType="H" id="a18" x3="-0.351025" y3="2.189882" z3="-2.105282"/>
<atom elementType="H" id="a19" x3="-2.04866" y3="0.745755" z3="-0.989727"/>
<atom elementType="H" id="a20" x3="1.923687" y3="1.302356" z3="-2.564858"/>
<atom elementType="H" id="a21" x3="2.517267" y3="-1.020967" z3="-1.907665"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2499,.1273,1.5288;1.3959,1.2289,1.069;1.5454,-.2297,2.6716;-2.5986,.8408,1.4434;-1.7151,-.997,2.2472;-2.7278,-.2456,2.0075;-3.7142,-.6391,2.332;2.084,.6512,1.9639;3.1455,.9319,2.1058;-.0929,1.1686,-1.8178;-1.0447,.3656,-1.185;-.7082,-.944,-.8028;1.1806,.6696,-2.0742;1.5161,-.6352,-1.7019;.5769,-1.4429,-1.0697;-1.4642,-1.601,-.3663;.8299,-2.4665,-.7843;-.351,2.1899,-2.1053;-2.0487,.7458,-.9897;1.9237,1.3024,-2.5649;2.5173,-1.021,-1.9077;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.245481" y3="0.1233" z3="1.532165"/>
<atom elementType="O" id="a2" x3="1.395287" y3="1.232082" z3="1.068423"/>
<atom elementType="O" id="a3" x3="1.548499" y3="-0.218763" z3="2.677686"/>
<atom elementType="O" id="a4" x3="-2.600023" y3="0.817729" z3="1.437716"/>
<atom elementType="O" id="a5" x3="-1.703013" y3="-1.007004" z3="2.25627"/>
<atom elementType="C" id="a6" x3="-2.721324" y3="-0.265494" z3="2.009527"/>
<atom elementType="H" id="a7" x3="-3.70503" y3="-0.664586" z3="2.335482"/>
<atom elementType="C" id="a8" x3="2.084557" y3="0.661668" z3="1.966873"/>
<atom elementType="H" id="a9" x3="3.144533" y3="0.947602" z3="2.109642"/>
<atom elementType="C" id="a10" x3="-0.085642" y3="1.173316" z3="-1.824311"/>
<atom elementType="C" id="a11" x3="-1.044303" y3="0.37906" z3="-1.191398"/>
<atom elementType="C" id="a12" x3="-0.718075" y3="-0.931613" z3="-0.804586"/>
<atom elementType="C" id="a13" x3="1.185007" y3="0.664477" z3="-2.0765"/>
<atom elementType="C" id="a14" x3="1.51056" y3="-0.641387" z3="-1.699488"/>
<atom elementType="C" id="a15" x3="0.564066" y3="-1.440492" z3="-1.066988"/>
<atom elementType="H" id="a16" x3="-1.480111" y3="-1.582639" z3="-0.369705"/>
<atom elementType="H" id="a17" x3="0.808951" y3="-2.465181" z3="-0.778362"/>
<atom elementType="H" id="a18" x3="-0.335697" y3="2.19559" z3="-2.115414"/>
<atom elementType="H" id="a19" x3="-2.045734" y3="0.766651" z3="-0.997746"/>
<atom elementType="H" id="a20" x3="1.933524" y3="1.290516" z3="-2.567507"/>
<atom elementType="H" id="a21" x3="2.50945" y3="-1.034832" z3="-1.901777"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2455,.1233,1.5322;1.3953,1.2321,1.0684;1.5485,-.2188,2.6777;-2.6,.8177,1.4377;-1.703,-1.007,2.2563;-2.7213,-.2655,2.0095;-3.705,-.6646,2.3355;2.0846,.6617,1.9669;3.1445,.9476,2.1096;-.0856,1.1733,-1.8243;-1.0443,.3791,-1.1914;-.7181,-.9316,-.8046;1.185,.6645,-2.0765;1.5106,-.6414,-1.6995;.5641,-1.4405,-1.067;-1.4801,-1.5826,-.3697;.809,-2.4652,-.7784;-.3357,2.1956,-2.1154;-2.0457,.7667,-.9977;1.9335,1.2905,-2.5675;2.5095,-1.0348,-1.9018;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.242746" y3="0.118406" z3="1.534826"/>
<atom elementType="O" id="a2" x3="1.392266" y3="1.234609" z3="1.066183"/>
<atom elementType="O" id="a3" x3="1.553059" y3="-0.210366" z3="2.679834"/>
<atom elementType="O" id="a4" x3="-2.602889" y3="0.794176" z3="1.434104"/>
<atom elementType="O" id="a5" x3="-1.692455" y3="-1.018531" z3="2.264368"/>
<atom elementType="C" id="a6" x3="-2.716229" y3="-0.286287" z3="2.01277"/>
<atom elementType="H" id="a7" x3="-3.69697" y3="-0.690566" z3="2.341253"/>
<atom elementType="C" id="a8" x3="2.084629" y3="0.670554" z3="1.966099"/>
<atom elementType="H" id="a9" x3="3.143205" y3="0.962096" z3="2.107835"/>
<atom elementType="C" id="a10" x3="-0.077662" y3="1.178348" z3="-1.831464"/>
<atom elementType="C" id="a11" x3="-1.043459" y3="0.393274" z3="-1.198509"/>
<atom elementType="C" id="a12" x3="-0.72749" y3="-0.917973" z3="-0.805655"/>
<atom elementType="C" id="a13" x3="1.190325" y3="0.659706" z3="-2.07797"/>
<atom elementType="C" id="a14" x3="1.505962" y3="-0.646675" z3="-1.694772"/>
<atom elementType="C" id="a15" x3="0.551969" y3="-1.436778" z3="-1.062039"/>
<atom elementType="H" id="a16" x3="-1.49559" y3="-1.562489" z3="-0.371802"/>
<atom elementType="H" id="a17" x3="0.788829" y3="-2.462071" z3="-0.768852"/>
<atom elementType="H" id="a18" x3="-0.319542" y3="2.201282" z3="-2.127129"/>
<atom elementType="H" id="a19" x3="-2.042483" y3="0.788297" z3="-1.007455"/>
<atom elementType="H" id="a20" x3="1.944513" y3="1.278707" z3="-2.569252"/>
<atom elementType="H" id="a21" x3="2.502759" y3="-1.04772" z3="-1.89237"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2427,.1184,1.5348;1.3923,1.2346,1.0662;1.5531,-.2104,2.6798;-2.6029,.7942,1.4341;-1.6925,-1.0185,2.2644;-2.7162,-.2863,2.0128;-3.697,-.6906,2.3413;2.0846,.6706,1.9661;3.1432,.9621,2.1078;-.0777,1.1783,-1.8315;-1.0435,.3933,-1.1985;-.7275,-.918,-.8057;1.1903,.6597,-2.078;1.506,-.6467,-1.6948;.552,-1.4368,-1.062;-1.4956,-1.5625,-.3718;.7888,-2.4621,-.7689;-.3195,2.2013,-2.1271;-2.0425,.7883,-1.0075;1.9445,1.2787,-2.5693;2.5028,-1.0477,-1.8924;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.23925" y3="0.114194" z3="1.537801"/>
<atom elementType="O" id="a2" x3="1.389943" y3="1.237852" z3="1.064764"/>
<atom elementType="O" id="a3" x3="1.557032" y3="-0.200328" z3="2.683749"/>
<atom elementType="O" id="a4" x3="-2.605105" y3="0.770647" z3="1.429748"/>
<atom elementType="O" id="a5" x3="-1.68108" y3="-1.029483" z3="2.272341"/>
<atom elementType="C" id="a6" x3="-2.710373" y3="-0.306891" z3="2.015336"/>
<atom elementType="H" id="a7" x3="-3.688119" y3="-0.716688" z3="2.345904"/>
<atom elementType="C" id="a8" x3="2.084739" y3="0.680691" z3="1.966928"/>
<atom elementType="H" id="a9" x3="3.14182" y3="0.97781" z3="2.108182"/>
<atom elementType="C" id="a10" x3="-0.069691" y3="1.183119" z3="-1.837866"/>
<atom elementType="C" id="a11" x3="-1.04257" y3="0.407244" z3="-1.20498"/>
<atom elementType="C" id="a12" x3="-0.737136" y3="-0.904892" z3="-0.807155"/>
<atom elementType="C" id="a13" x3="1.195293" y3="0.654477" z3="-2.079525"/>
<atom elementType="C" id="a14" x3="1.500727" y3="-0.65266" z3="-1.691133"/>
<atom elementType="C" id="a15" x3="0.539279" y3="-1.43381" z3="-1.058339"/>
<atom elementType="H" id="a16" x3="-1.511381" y3="-1.54305" z3="-0.374905"/>
<atom elementType="H" id="a17" x3="0.767842" y3="-2.459953" z3="-0.761519"/>
<atom elementType="H" id="a18" x3="-0.30321" y3="2.206862" z3="-2.13745"/>
<atom elementType="H" id="a19" x3="-2.03897" y3="0.809886" z3="-1.016143"/>
<atom elementType="H" id="a20" x3="1.955065" y3="1.266459" z3="-2.571029"/>
<atom elementType="H" id="a21" x3="2.495144" y3="-1.061488" z3="-1.884708"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2392,.1142,1.5378;1.3899,1.2379,1.0648;1.557,-.2003,2.6837;-2.6051,.7706,1.4297;-1.6811,-1.0295,2.2723;-2.7104,-.3069,2.0153;-3.6881,-.7167,2.3459;2.0847,.6807,1.9669;3.1418,.9778,2.1082;-.0697,1.1831,-1.8379;-1.0426,.4072,-1.205;-.7371,-.9049,-.8072;1.1953,.6545,-2.0795;1.5007,-.6527,-1.6911;.5393,-1.4338,-1.0583;-1.5114,-1.5431,-.3749;.7678,-2.46,-.7615;-.3032,2.2069,-2.1374;-2.039,.8099,-1.0161;1.9551,1.2665,-2.571;2.4951,-1.0615,-1.8847;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.236898" y3="0.109595" z3="1.540373"/>
<atom elementType="O" id="a2" x3="1.385614" y3="1.241629" z3="1.062834"/>
<atom elementType="O" id="a3" x3="1.561619" y3="-0.191326" z3="2.68538"/>
<atom elementType="O" id="a4" x3="-2.608033" y3="0.74682" z3="1.426971"/>
<atom elementType="O" id="a5" x3="-1.670518" y3="-1.041624" z3="2.279423"/>
<atom elementType="C" id="a6" x3="-2.705171" y3="-0.328129" z3="2.018724"/>
<atom elementType="H" id="a7" x3="-3.679733" y3="-0.743042" z3="2.35228"/>
<atom elementType="C" id="a8" x3="2.084116" y3="0.690678" z3="1.965848"/>
<atom elementType="H" id="a9" x3="3.139687" y3="0.993802" z3="2.105618"/>
<atom elementType="C" id="a10" x3="-0.060872" y3="1.188029" z3="-1.844235"/>
<atom elementType="C" id="a11" x3="-1.040975" y3="0.421668" z3="-1.211459"/>
<atom elementType="C" id="a12" x3="-0.746425" y3="-0.891252" z3="-0.808404"/>
<atom elementType="C" id="a13" x3="1.200978" y3="0.649156" z3="-2.080658"/>
<atom elementType="C" id="a14" x3="1.495925" y3="-0.658596" z3="-1.686695"/>
<atom elementType="C" id="a15" x3="0.52683" y3="-1.430476" z3="-1.053955"/>
<atom elementType="H" id="a16" x3="-1.526955" y3="-1.522663" z3="-0.377651"/>
<atom elementType="H" id="a17" x3="0.746881" y3="-2.457335" z3="-0.753168"/>
<atom elementType="H" id="a18" x3="-0.285752" y3="2.21251" z3="-2.147898"/>
<atom elementType="H" id="a19" x3="-2.034687" y3="0.832083" z3="-1.025115"/>
<atom elementType="H" id="a20" x3="1.966487" y3="1.253837" z3="-2.572329"/>
<atom elementType="H" id="a21" x3="2.487883" y3="-1.075361" z3="-1.875883"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2369,.1096,1.5404;1.3856,1.2416,1.0628;1.5616,-.1913,2.6854;-2.608,.7468,1.427;-1.6705,-1.0416,2.2794;-2.7052,-.3281,2.0187;-3.6797,-.743,2.3523;2.0841,.6907,1.9658;3.1397,.9938,2.1056;-.0609,1.188,-1.8442;-1.041,.4217,-1.2115;-.7464,-.8913,-.8084;1.201,.6492,-2.0807;1.4959,-.6586,-1.6867;.5268,-1.4305,-1.054;-1.527,-1.5227,-.3777;.7469,-2.4573,-.7532;-.2858,2.2125,-2.1479;-2.0347,.8321,-1.0251;1.9665,1.2538,-2.5723;2.4879,-1.0754,-1.8759;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.339455698910</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.339930275629</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.340287218503</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.340559625218</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.340767445919</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.340941569603</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.341102193663</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.341260046776</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.341419082141</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.341580848067</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.341744110093</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.341905204256</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342063123475</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342217256528</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342360319517</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342507409874</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342640645320</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342771441815</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.342923601610</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343008188205</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343164049418</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343231900065</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343332039945</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343409967322</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343477508821</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343529567061</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343575943255</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343627250907</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343666325642</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343706551786</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343706687877</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343728340067</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343726584580</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343718433129</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343704456484</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343703878582</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343715082821</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343720180590</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343728910218</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343731404816</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343742782272</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343749841406</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343760272859</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343768449933</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343776670860</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343781097568</scalar>
</module>
<module cmlx:templateRef="orbitalenergies">
<list cmlx:templateRef="orbital">
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</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:frequencies">
<module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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<matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="55">0.006328 -0.005777 -0.001165 0.000276 -0.005585 0.012895 0.014518 0.007237 0.002468 0.005297 -0.014366 -0.051837 0.044124 -0.018694 0.010577 0.005681 0.000573 -0.028061 0.013252 -0.013515 -0.030100 0.057811 0.006060 -0.017075 -0.006206 -0.013397 0.007926 0.066898 -0.042433 -0.057497 0.060318 0.032676 0.082983 -0.005449 -0.002413 0.000131 0.043410 0.017309 0.006806 0.033742 0.015216 0.000179 0.059772 0.037474 0.001082 -0.000370 -0.001539 -0.001863 -0.001211 -0.000330 0.004705 0.031756 0.005590 0.090366 -0.013100 0.000701 -0.029474 -0.112122 -0.032651 0.003707 0.037204 0.016581 0.042627 0.000103 0.005498 -0.001389 0.002989 -0.005497 -0.033711 -0.003384 0.002920 0.020480 -0.004948 0.005627 0.016614 0.000309 -0.001599 -0.015692 -0.004016 0.002841 0.013153 -0.000628 0.002104 0.014391 0.001265 -0.000098 -0.000351 -0.001637 -0.001087 0.002206 0.014902 -0.005167 -0.013777 0.000053 -0.015952 0.004090 0.000875 -0.000429 0.002395 0.000552 0.003268 0.007254 0.003908 0.005010 0.003178 0.005285 -0.027742 0.036720 -0.060799 0.031588 -0.012484 0.000057 -0.000696 0.001248 0.003293 0.008748 -0.000995 0.090695 0.008895 -0.000133 0.053867 0.017972 0.036269 0.015781 -0.004386 0.000765 -0.005670 -0.022354 0.005826 -0.005977 -0.059232 0.050771 -0.001399 -0.000055 0.004158 0.008477 -0.007895 -0.016141 0.025640 -0.066177 0.045678 0.039800 0.013786 -0.012289 -0.029618 -0.011675 -0.014785 -0.000307 -0.001013 -0.001051 0.002750 -0.004906 -0.002093 -0.008732 0.002263 0.006282 0.000998 -0.008355 0.000630 -0.004065 -0.007181 0.000353 0.005030 -0.001816 -0.010031</matrix>
</module>
</property>
</propertyList>
<molecule id="molecule">
<atomArray>
<atom elementType="Pd" id="a1" x3="-0.235737" y3="0.106963" z3="1.541958"/>
<atom elementType="O" id="a2" x3="1.381973" y3="1.244632" z3="1.06173"/>
<atom elementType="O" id="a3" x3="1.564924" y3="-0.18568" z3="2.685837"/>
<atom elementType="O" id="a4" x3="-2.609835" y3="0.732773" z3="1.426327"/>
<atom elementType="O" id="a5" x3="-1.664314" y3="-1.049411" z3="2.283018"/>
<atom elementType="C" id="a6" x3="-2.702074" y3="-0.340922" z3="2.021139"/>
<atom elementType="H" id="a7" x3="-3.674658" y3="-0.758776" z3="2.356769"/>
<atom elementType="C" id="a8" x3="2.083503" y3="0.69734" z3="1.964627"/>
<atom elementType="H" id="a9" x3="3.138143" y3="1.004431" z3="2.102801"/>
<atom elementType="C" id="a10" x3="-0.055113" y3="1.190899" z3="-1.847442"/>
<atom elementType="C" id="a11" x3="-1.039818" y3="0.430267" z3="-1.215228"/>
<atom elementType="C" id="a12" x3="-0.752121" y3="-0.88336" z3="-0.809623"/>
<atom elementType="C" id="a13" x3="1.204771" y3="0.645771" z3="-2.080679"/>
<atom elementType="C" id="a14" x3="1.493106" y3="-0.662477" z3="-1.683806"/>
<atom elementType="C" id="a15" x3="0.519156" y3="-1.428849" z3="-1.051667"/>
<atom elementType="H" id="a16" x3="-1.536717" y3="-1.510749" z3="-0.380488"/>
<atom elementType="H" id="a17" x3="0.73382" y3="-2.456278" z3="-0.748916"/>
<atom elementType="H" id="a18" x3="-0.27454" y3="2.215929" z3="-2.153249"/>
<atom elementType="H" id="a19" x3="-2.031865" y3="0.845527" z3="-1.030712"/>
<atom elementType="H" id="a20" x3="1.973883" y3="1.246082" z3="-2.5721"/>
<atom elementType="H" id="a21" x3="2.483513" y3="-1.084113" z3="-1.870294"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a5" order="S"/>
<bond atomRefs2="a1 a3" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a2 a8" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a6" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a10 a13" order="S"/>
<bond atomRefs2="a10 a18" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a19" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a12 a16" order="S"/>
<bond atomRefs2="a12 a15" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a14 a15" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
</bondArray>
<formula concise="C8H8O4Pd">
<atomArray count="8 8 4 1" elementType="C H O Pd"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">266.50319999999994</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C6H6.2CHO2.Pd/c1-2-4-6-5-3-1;2*2-1-3;/h1-6H;2*1H;/q;-2;-1;+3/rC6H6.C2H2O4Pd/c1-2-4-6-5-3-1;3-1-4-7-5-2-6-7/h1-6H;1-2H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,12,14,15;8,2,3;6,4,5;1/E:(1,2,3,4,5,6);2*(2,3);/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2-1,3-1;1.3,2.1,3-1;/rA:21nPdOOO1OC3HC3HC3C3C3C3C3C3HHHHHH/rB:s1;s1;;s1;s4s5;s6;s2s3;s8;;s10;s11;s10;s13;s12s14;s12;s15;s10;s11;s13;s14;/rC:-.2357,.107,1.542;1.382,1.2446,1.0617;1.5649,-.1857,2.6858;-2.6098,.7328,1.4263;-1.6643,-1.0494,2.283;-2.7021,-.3409,2.0211;-3.6747,-.7588,2.3568;2.0835,.6973,1.9646;3.1381,1.0044,2.1028;-.0551,1.1909,-1.8474;-1.0398,.4303,-1.2152;-.7521,-.8834,-.8096;1.2048,.6458,-2.0807;1.4931,-.6625,-1.6838;.5192,-1.4288,-1.0517;-1.5367,-1.5107,-.3805;.7338,-2.4563,-.7489;-.2745,2.2159,-2.1532;-2.0319,.8455,-1.0307;1.9739,1.2461,-2.5721;2.4835,-1.0841,-1.8703;/R:/0/N:10,11,13,12,14,15;6,8,4,5,2,3,1/E:(1,2,3,4,5,6);(5,6)/CRV:1.3,2.3,3.3,4.3,5.3,6.3;1.3,2.3,3.1,7.3</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-737.31631450</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">929.98364855</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1667.29996305</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2906.12246459</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1238.82250153</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1389.60794353</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">652.29162902</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.13034766</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">52.999982705307</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">52.999982705307</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">105.999965410614</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-66.686249533161</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.744172365066</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-70.430421898228</scalar>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023141195</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">-737.33945570</scalar>
<scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.15059985</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00921677</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">-737.17680654</scalar>
</module>
<module cmlx:templateRef="corrections">
<scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01204931</scalar>
<scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.15059985</scalar>
<scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.16264916</scalar>
</module>
</module>
<module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-737.17680654</scalar>
<scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.17586233</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">0.01657454</scalar>
<scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01508272</scalar>
<scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02030161</scalar>
<scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.05195887</scalar>
</module>
<module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-737.17586233</scalar>
<scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.05195887</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-737.22782119</scalar>
<scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.11163451</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023223109</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023307715</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023380748</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023440505</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023495453</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023547132</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023598535</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023649009</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023700333</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023752015</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023804844</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023860633</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023919102</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023979999</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024049147</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024103104</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024217470</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024229158</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024297547</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024314096</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024343917</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024348882</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024350459</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024346512</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024334015</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024313092</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024299754</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024296119</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024328281</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024318439</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024348307</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024365007</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024339613</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024401142</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024342475</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024356309</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024349533</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024353143</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024337522</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024338665</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024327797</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024323260</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024316189</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024311358</scalar>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024308966</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">-523.8032 -523.6747 -523.5840 -522.7749 -282.3330 -281.8555 -279.2984 -279.1513 -279.1269 -279.0477 -279.0188 -278.9602 -96.5783 -60.9609 -60.2492 -59.6040 -30.9889 -30.3621 -27.9337 -27.5068 -24.2299 -21.1806 -21.1440 -17.2680 -17.1985 -17.1660 -16.7635 -15.0547 -14.5564 -14.0973 -13.9648 -13.3257 -13.2305 -13.0894 -13.0405 -12.7773 -12.2036 -12.1142 -11.1712 -10.7952 -10.1208 -10.0749 -9.9911 -9.7282 -9.3076 -9.1629 -8.8287 -8.6732 -8.4090 -8.0478 -7.9262 -7.3928 -7.0433 -3.4966 -0.6905 -0.5208 -0.1323 0.3350 1.1272 1.4058 1.8880 1.9811 2.4597 2.8429 3.1274 3.2139 3.6981 3.8116 4.1434 4.3490 4.6786 5.3494 7.2649 7.3755 7.4533 7.7849 7.8146 8.0340 8.5311 8.8651 9.1078 9.6625 10.2553 11.1049 11.5641 11.6298 12.3183 12.4367 12.8032 13.3996 13.4846 13.5438 13.7790 14.4574 14.6680 14.8093 15.3180 15.3345 15.5059 15.9014 16.2502 16.4894 16.6388 16.9725 17.3702 17.6783 17.8536 17.9219 18.3244 18.4894 18.6790 19.0222 19.4611 19.6739 20.3242 20.7124 21.2165 21.5001 22.0437 22.1704 22.6314 23.1953 24.3231 24.8288 26.7610 27.4168 27.5765 28.0590 28.6117 28.7950 29.4387 29.6960 29.9499 30.6735 31.2543 32.1926 32.4899 33.3001 33.9751 34.2970 34.9265 35.2025 35.4647 35.8801 36.2319 36.4643 36.7811 37.0334 37.4198 38.9511 40.9676 42.2101 43.3732 43.8917 44.2928 44.7554 45.1797 45.3174 45.6567 46.1700 47.0206 47.5771 47.7191 47.7907 47.9251 47.9819 48.1855 48.4385 48.8830 49.1201 49.8081 50.3305 53.0100 53.8405 53.8852 54.0385 54.1580 54.3436 54.6364 54.9929 56.5152 56.9826 58.0134 58.5240 59.1812 59.8413 60.8874 61.7047 62.3444 62.7961 62.9485 63.0577 63.2764 63.7653 63.9697 64.1017 64.4482 64.6233 64.8913 65.2094 65.7496 66.5979 69.4764 70.4930 71.1196 71.2003 71.4887 71.8167 71.8904 72.0227 73.4783 73.9155 74.4404 74.4833 75.0208 75.2085 75.7145 77.9211 78.1149 79.1452 80.5707 80.8448 81.5268 81.8730 82.3935 83.4865 85.0838 85.2941 85.6453 86.7776 88.4454 93.5853 94.4751 96.3893 97.6910 98.3779 99.1772 99.7247 1401.5856</array>
</list>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024308623</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-737.343782206249</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">8.58765 -8.03549 0.55216 -3.56689 3.48937 -0.07752 -58.63904 57.89115 -0.74789</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93286</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.37115</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
